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University: Texas A&M University

You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 40 total matches.

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Texas A&M University

1. Atilhan, Selma. Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations.

Degree: 2009, Texas A&M University

 Nanocomposites refer to the materials in which the defining characteristic size of inclusions is in the order of 10-100nm. There are several types of nanoparticle… (more)

Subjects/Keywords: Molecular dynamics; Montmorillonite

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APA (6th Edition):

Atilhan, S. (2009). Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-1263

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Atilhan, Selma. “Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations.” 2009. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-1263.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Atilhan, Selma. “Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations.” 2009. Web. 07 Jul 2020.

Vancouver:

Atilhan S. Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1263.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Atilhan S. Molecular dynamics simulation of montmorillonite and mechanical and thermodynamic properties calculations. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1263

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

2. Feng, Feng. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.

Degree: PhD, Petroleum Engineering, 2019, Texas A&M University

 Transport of small hydrocarbon molecules inside organic nanopores is important to our understanding of oil and gas production from source rocks such as shale. Unlike… (more)

Subjects/Keywords: transport; kerogen; nanopores; molecular dynamics

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APA (6th Edition):

Feng, F. (2019). Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/184117

Chicago Manual of Style (16th Edition):

Feng, Feng. “Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.” 2019. Doctoral Dissertation, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/184117.

MLA Handbook (7th Edition):

Feng, Feng. “Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation.” 2019. Web. 07 Jul 2020.

Vancouver:

Feng F. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. [Internet] [Doctoral dissertation]. Texas A&M University; 2019. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/184117.

Council of Science Editors:

Feng F. Reservoir Fluid Transport in Organic Nanopores with Molecular Modeling and Simulation. [Doctoral Dissertation]. Texas A&M University; 2019. Available from: http://hdl.handle.net/1969.1/184117


Texas A&M University

3. Raphelt, Andrew Carl. Dependence of the Asymmetry Energy and Time in Dynamical Models Using Isoscaling.

Degree: 2014, Texas A&M University

 The asymmetry energy (Esym) term of the equation of state for nuclear matter has been studied using fragment distributions and isoscaling. Reactions of ^(64)Ni+^(64)Ni, ^(64)Zn+^(64)Zn,… (more)

Subjects/Keywords: Asymmetry Energy; Anti-symmetrized Molecular Dynamics; Constrained Molecular Dynamics; GEMINI; Isoscaling

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APA (6th Edition):

Raphelt, A. C. (2014). Dependence of the Asymmetry Energy and Time in Dynamical Models Using Isoscaling. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/152527

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Raphelt, Andrew Carl. “Dependence of the Asymmetry Energy and Time in Dynamical Models Using Isoscaling.” 2014. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/152527.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Raphelt, Andrew Carl. “Dependence of the Asymmetry Energy and Time in Dynamical Models Using Isoscaling.” 2014. Web. 07 Jul 2020.

Vancouver:

Raphelt AC. Dependence of the Asymmetry Energy and Time in Dynamical Models Using Isoscaling. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/152527.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Raphelt AC. Dependence of the Asymmetry Energy and Time in Dynamical Models Using Isoscaling. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/152527

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

4. Wang, Jing. Radiation Effects on Low-dimensional Carbon System.

Degree: 2013, Texas A&M University

 Ion irradiation has been known to be an effective tool for structure modification with micro/nano-scale precision. Recently, demonstrations have been made for nano-machining, such as… (more)

Subjects/Keywords: Radiation effects; Carbon nanotube; Molecular dynamics

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APA (6th Edition):

Wang, J. (2013). Radiation Effects on Low-dimensional Carbon System. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/151391

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Wang, Jing. “Radiation Effects on Low-dimensional Carbon System.” 2013. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/151391.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Wang, Jing. “Radiation Effects on Low-dimensional Carbon System.” 2013. Web. 07 Jul 2020.

Vancouver:

Wang J. Radiation Effects on Low-dimensional Carbon System. [Internet] [Thesis]. Texas A&M University; 2013. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/151391.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Wang J. Radiation Effects on Low-dimensional Carbon System. [Thesis]. Texas A&M University; 2013. Available from: http://hdl.handle.net/1969.1/151391

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

5. Kang, Changwoo. Atomic Scale Studies of the Stress Effects on Defect Kinetics and Damage Evolution of Irradiated Fe.

Degree: PhD, Nuclear Engineering, 2018, Texas A&M University

 Irradiation of the materials with neutrons or energetic particles creates a significant number of point defects and nucleates extended defects, such as dislocations and voids.… (more)

Subjects/Keywords: Molecular dynamics; Strain; Displacement cascade; Nano-indentation

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APA (6th Edition):

Kang, C. (2018). Atomic Scale Studies of the Stress Effects on Defect Kinetics and Damage Evolution of Irradiated Fe. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/173306

Chicago Manual of Style (16th Edition):

Kang, Changwoo. “Atomic Scale Studies of the Stress Effects on Defect Kinetics and Damage Evolution of Irradiated Fe.” 2018. Doctoral Dissertation, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/173306.

MLA Handbook (7th Edition):

Kang, Changwoo. “Atomic Scale Studies of the Stress Effects on Defect Kinetics and Damage Evolution of Irradiated Fe.” 2018. Web. 07 Jul 2020.

Vancouver:

Kang C. Atomic Scale Studies of the Stress Effects on Defect Kinetics and Damage Evolution of Irradiated Fe. [Internet] [Doctoral dissertation]. Texas A&M University; 2018. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/173306.

Council of Science Editors:

Kang C. Atomic Scale Studies of the Stress Effects on Defect Kinetics and Damage Evolution of Irradiated Fe. [Doctoral Dissertation]. Texas A&M University; 2018. Available from: http://hdl.handle.net/1969.1/173306


Texas A&M University

6. Kim, Doyong. Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations.

Degree: PhD, Chemistry, 2016, Texas A&M University

 Electrospray ionization ion mobility mass spectrometry (ESI-IM-MS) has emerged in recent years as a tool to separate heterogeneous conformer populations and determine ion-neutral collision cross… (more)

Subjects/Keywords: Mass Spectrometry; Ion Mobility; Molecular Dynamics Simulations; Simulated Annealing Molecular Dynamics Simulations; Desolvation; MDS

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APA (6th Edition):

Kim, D. (2016). Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/158098

Chicago Manual of Style (16th Edition):

Kim, Doyong. “Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations.” 2016. Doctoral Dissertation, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/158098.

MLA Handbook (7th Edition):

Kim, Doyong. “Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations.” 2016. Web. 07 Jul 2020.

Vancouver:

Kim D. Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/158098.

Council of Science Editors:

Kim D. Monitorying the Desolvaiton of Ions and Create Candidate Structure for the Ions Detected by Ion Mobility-Mass Spectrometry Study by Molecular Dynamics Simulations. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/158098


Texas A&M University

7. Chakrabarty, Arnab. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.

Degree: 2010, Texas A&M University

 Polymer nanocomposites refer to a broad range of composite materials with polymer acting as the matrix and any material which has at least one dimension… (more)

Subjects/Keywords: Nanocomposite; Multiscale; Molecular Dynamics; Molecular Mechanics; Coarse Grain; Mesoscale; Constitutive; Viscoelastic; Nanotube; Piezoelectric; Computational; Micromechanics

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APA (6th Edition):

Chakrabarty, A. (2010). CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chakrabarty, Arnab. “CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.” 2010. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chakrabarty, Arnab. “CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.” 2010. Web. 07 Jul 2020.

Vancouver:

Chakrabarty A. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. [Internet] [Thesis]. Texas A&M University; 2010. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chakrabarty A. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. [Thesis]. Texas A&M University; 2010. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

8. Qu, Xiaotao. A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction.

Degree: 2011, Texas A&M University

 Predicting protein structure using its primary sequence has always been a challenging topic in biochemistry. Although it seems as simple as finding the minimal energy… (more)

Subjects/Keywords: structure prediction; molecular dynamics; casp; protein packing; beta hairpin

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APA (6th Edition):

Qu, X. (2011). A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7234

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Qu, Xiaotao. “A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction.” 2011. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7234.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Qu, Xiaotao. “A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction.” 2011. Web. 07 Jul 2020.

Vancouver:

Qu X. A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction. [Internet] [Thesis]. Texas A&M University; 2011. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7234.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Qu X. A Molecular Mechanics Knowledge Base Applied to Template Based Structure Prediction. [Thesis]. Texas A&M University; 2011. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7234

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

9. Chen, Di. Molecular Dynamics Simulation of Damage Cascade Formation in Ion Bombarded Solids.

Degree: 2012, Texas A&M University

 Presented in this thesis are the results from an integrated experimental and modeling study on damage cascade formation in ion bombarded solids. The molecular dynamics(more)

Subjects/Keywords: Molecular Dynamics; LAMMPS; ZBL

…who gave me great help on my Molecular Dynamics simulation study. Without this study, I… …xi CHAPTER I INTRODUCTION €¦ €¦ €¦ €¦ €¦ €¦β€¦. €¦ €¦ €¦β€¦.…...1 CHAPTER II MOLECULAR DYNAMICS… …6 2.1 Molecular Dynamics Background €¦.…... €¦ €¦β€¦....... €¦ €¦ €¦β€¦....6 2.2 The Simulation… …10 CHAPTER III MOLECULAR DYNAMICS SIMULATION OF DEFECT €¦ €¦β€¦... CREATION DUE TO INTERACTIONS… …29 x Page CHAPTER V MOLECULAR DYNAMICS SIMULATION OF ION FOCUSING €¦.. AND CROWDION… 

Page 1 Page 2 Page 3 Page 4 Page 5

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APA (6th Edition):

Chen, D. (2012). Molecular Dynamics Simulation of Damage Cascade Formation in Ion Bombarded Solids. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10112

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chen, Di. “Molecular Dynamics Simulation of Damage Cascade Formation in Ion Bombarded Solids.” 2012. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10112.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chen, Di. “Molecular Dynamics Simulation of Damage Cascade Formation in Ion Bombarded Solids.” 2012. Web. 07 Jul 2020.

Vancouver:

Chen D. Molecular Dynamics Simulation of Damage Cascade Formation in Ion Bombarded Solids. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10112.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chen D. Molecular Dynamics Simulation of Damage Cascade Formation in Ion Bombarded Solids. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10112

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

10. Burgos Beltran, Juan Carlos. Elucidating Nucleation and Growth Behavior of Single-Walled Carbon Nanotubes obtained via Catalyzed Synthesis.

Degree: 2014, Texas A&M University

 The catalytic growth of single-walled carbon nanotubes (SWCNTs) is studied using reactive molecular dynamics (RMD) simulations and density functional theory (DFT) calculations. Computational calculations are… (more)

Subjects/Keywords: Carbon nanotubes; Catalysis; Molecular Dynamics; Density Functional Theory

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APA (6th Edition):

Burgos Beltran, J. C. (2014). Elucidating Nucleation and Growth Behavior of Single-Walled Carbon Nanotubes obtained via Catalyzed Synthesis. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/153959

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Burgos Beltran, Juan Carlos. “Elucidating Nucleation and Growth Behavior of Single-Walled Carbon Nanotubes obtained via Catalyzed Synthesis.” 2014. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/153959.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Burgos Beltran, Juan Carlos. “Elucidating Nucleation and Growth Behavior of Single-Walled Carbon Nanotubes obtained via Catalyzed Synthesis.” 2014. Web. 07 Jul 2020.

Vancouver:

Burgos Beltran JC. Elucidating Nucleation and Growth Behavior of Single-Walled Carbon Nanotubes obtained via Catalyzed Synthesis. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/153959.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Burgos Beltran JC. Elucidating Nucleation and Growth Behavior of Single-Walled Carbon Nanotubes obtained via Catalyzed Synthesis. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/153959

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

11. Smith, Taylor William. Effects of Electrolyte Composition and Polysulfide Species on the Reactivity of Lithium Anodes in Lithium-Sulfur Batteries.

Degree: 2015, Texas A&M University

 In attempting to develop energy storage systems possessing superior properties to traditional lithium ion batteries (LIBs), numerous alternative chemistries have undergone study and development. Of… (more)

Subjects/Keywords: Batteries; Lithium-Sulfur; Simulations; Polysulfide Shuttle; Battery Anode; Molecular Dynamics

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APA (6th Edition):

Smith, T. W. (2015). Effects of Electrolyte Composition and Polysulfide Species on the Reactivity of Lithium Anodes in Lithium-Sulfur Batteries. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/156452

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Smith, Taylor William. “Effects of Electrolyte Composition and Polysulfide Species on the Reactivity of Lithium Anodes in Lithium-Sulfur Batteries.” 2015. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/156452.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Smith, Taylor William. “Effects of Electrolyte Composition and Polysulfide Species on the Reactivity of Lithium Anodes in Lithium-Sulfur Batteries.” 2015. Web. 07 Jul 2020.

Vancouver:

Smith TW. Effects of Electrolyte Composition and Polysulfide Species on the Reactivity of Lithium Anodes in Lithium-Sulfur Batteries. [Internet] [Thesis]. Texas A&M University; 2015. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/156452.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Smith TW. Effects of Electrolyte Composition and Polysulfide Species on the Reactivity of Lithium Anodes in Lithium-Sulfur Batteries. [Thesis]. Texas A&M University; 2015. Available from: http://hdl.handle.net/1969.1/156452

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

12. Teng, Xiaojing. Mechanical Analysis of Collagen and DNA.

Degree: PhD, Biomedical Engineering, 2016, Texas A&M University

 It is known that mechanics plays a central role in many biological events. Tissue can remodel and turnover to adapt to new mechanical environment, such… (more)

Subjects/Keywords: Molecular Dynamics; Fibril Collagen; DNA; Mechanical Property; Stiffness

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APA (6th Edition):

Teng, X. (2016). Mechanical Analysis of Collagen and DNA. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/174290

Chicago Manual of Style (16th Edition):

Teng, Xiaojing. “Mechanical Analysis of Collagen and DNA.” 2016. Doctoral Dissertation, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/174290.

MLA Handbook (7th Edition):

Teng, Xiaojing. “Mechanical Analysis of Collagen and DNA.” 2016. Web. 07 Jul 2020.

Vancouver:

Teng X. Mechanical Analysis of Collagen and DNA. [Internet] [Doctoral dissertation]. Texas A&M University; 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/174290.

Council of Science Editors:

Teng X. Mechanical Analysis of Collagen and DNA. [Doctoral Dissertation]. Texas A&M University; 2016. Available from: http://hdl.handle.net/1969.1/174290


Texas A&M University

13. Wofford, Billy Alan. Molecular dynamics of gas phase hydrogen-bonded complexes.

Degree: MS, chemistry, 2012, Texas A&M University

Subjects/Keywords: chemistry.; Major chemistry.; Hydrogen bonding.; Molecular spectroscopy.; Molecular dynamics.

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APA (6th Edition):

Wofford, B. A. (2012). Molecular dynamics of gas phase hydrogen-bonded complexes. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-1987-THESIS-W844

Chicago Manual of Style (16th Edition):

Wofford, Billy Alan. “Molecular dynamics of gas phase hydrogen-bonded complexes.” 2012. Masters Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-1987-THESIS-W844.

MLA Handbook (7th Edition):

Wofford, Billy Alan. “Molecular dynamics of gas phase hydrogen-bonded complexes.” 2012. Web. 07 Jul 2020.

Vancouver:

Wofford BA. Molecular dynamics of gas phase hydrogen-bonded complexes. [Internet] [Masters thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1987-THESIS-W844.

Council of Science Editors:

Wofford BA. Molecular dynamics of gas phase hydrogen-bonded complexes. [Masters Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1987-THESIS-W844


Texas A&M University

14. Callejas-Tovar, Juan. Surface Oxidation and Dissolution of Metal Nanocatalysts in Acid Medium.

Degree: 2012, Texas A&M University

 One of the most important challenges in low-temperature fuel cell technology is improving the catalytic efficiency at the electrode-catalyst where the oxygen reduction reaction (ORR)… (more)

Subjects/Keywords: Oxygen reduction reaction; fuel cells; molecular simulation; density functional theory; molecular dynamics; kinetic monte carlo; oxidation of nanoparticles; metal dissolution.

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APA (6th Edition):

Callejas-Tovar, J. (2012). Surface Oxidation and Dissolution of Metal Nanocatalysts in Acid Medium. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-10996

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Callejas-Tovar, Juan. “Surface Oxidation and Dissolution of Metal Nanocatalysts in Acid Medium.” 2012. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-10996.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Callejas-Tovar, Juan. “Surface Oxidation and Dissolution of Metal Nanocatalysts in Acid Medium.” 2012. Web. 07 Jul 2020.

Vancouver:

Callejas-Tovar J. Surface Oxidation and Dissolution of Metal Nanocatalysts in Acid Medium. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-10996.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Callejas-Tovar J. Surface Oxidation and Dissolution of Metal Nanocatalysts in Acid Medium. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-10996

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

15. Chen, Liuxi. Gas-phase and Solution-phase Peptide Conformations Studied by Ion Mobility-mass Spectrometry and Molecular Dynamics Simulations.

Degree: 2012, Texas A&M University

 Ion mobility spectrometry (IMS) separates ions on the basis of ion-neutral collision cross-sections (CCS, [omega]), which are determined by the geometry or conformation of the… (more)

Subjects/Keywords: ion mobility; mass spectrometry; peptide conformations; gas phase; molecular dynamics; gramicidin A; tryptophan zipper; electrospray; intergrated tempering sampling molecular dynamics; ITS; collision cross section

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APA (6th Edition):

Chen, L. (2012). Gas-phase and Solution-phase Peptide Conformations Studied by Ion Mobility-mass Spectrometry and Molecular Dynamics Simulations. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11689

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chen, Liuxi. “Gas-phase and Solution-phase Peptide Conformations Studied by Ion Mobility-mass Spectrometry and Molecular Dynamics Simulations.” 2012. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11689.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chen, Liuxi. “Gas-phase and Solution-phase Peptide Conformations Studied by Ion Mobility-mass Spectrometry and Molecular Dynamics Simulations.” 2012. Web. 07 Jul 2020.

Vancouver:

Chen L. Gas-phase and Solution-phase Peptide Conformations Studied by Ion Mobility-mass Spectrometry and Molecular Dynamics Simulations. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11689.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chen L. Gas-phase and Solution-phase Peptide Conformations Studied by Ion Mobility-mass Spectrometry and Molecular Dynamics Simulations. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11689

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

16. Hamza, Muhammad. Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement.

Degree: MS, Chemical Engineering, 2019, Texas A&M University

 Reducing carbon dioxide emissions in an attempt to control global warming is a critical issue being addressed at global level today. One method of regulating… (more)

Subjects/Keywords: Molecular dynamics; MD; Molecular dynamics simulation study; EOR; confinement

…with the above aim are as follows: 1. Use molecular dynamics simulation to develop systems… …within the system 4. Compare the results obtained from using molecular dynamics simulation with… …stored in the rock sample. 2.2 Molecular Dynamics Simulation Another approach to better… …materials. Molecular dynamics simulations have also been conducted to understand the interfacial… …Molecular dynamics has proven to be an important tool that can allow one to obtain equilibrium and… 

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APA (6th Edition):

Hamza, M. (2019). Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/186210

Chicago Manual of Style (16th Edition):

Hamza, Muhammad. “Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement.” 2019. Masters Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/186210.

MLA Handbook (7th Edition):

Hamza, Muhammad. “Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement.” 2019. Web. 07 Jul 2020.

Vancouver:

Hamza M. Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement. [Internet] [Masters thesis]. Texas A&M University; 2019. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/186210.

Council of Science Editors:

Hamza M. Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement. [Masters Thesis]. Texas A&M University; 2019. Available from: http://hdl.handle.net/1969.1/186210

17. Hamza, Muhammad. Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement.

Degree: MS, Chemical Engineering, 2019, Texas A&M University

 Reducing carbon dioxide emissions in an attempt to control global warming is a critical issue being addressed at global level today. One method of regulating… (more)

Subjects/Keywords: Molecular dynamics; MD; Molecular dynamics simulation study; EOR; confinement

…with the above aim are as follows: 1. Use molecular dynamics simulation to develop systems… …within the system 4. Compare the results obtained from using molecular dynamics simulation with… …stored in the rock sample. 2.2 Molecular Dynamics Simulation Another approach to better… …materials. Molecular dynamics simulations have also been conducted to understand the interfacial… …Molecular dynamics has proven to be an important tool that can allow one to obtain equilibrium and… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Hamza, M. (2019). Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/186250

Chicago Manual of Style (16th Edition):

Hamza, Muhammad. “Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement.” 2019. Masters Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/186250.

MLA Handbook (7th Edition):

Hamza, Muhammad. “Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement.” 2019. Web. 07 Jul 2020.

Vancouver:

Hamza M. Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement. [Internet] [Masters thesis]. Texas A&M University; 2019. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/186250.

Council of Science Editors:

Hamza M. Molecular Dynamics Simulation Study of Carbon Dioxide - Hydrocarbon Mixtures Under Confinement. [Masters Thesis]. Texas A&M University; 2019. Available from: http://hdl.handle.net/1969.1/186250


Texas A&M University

18. Han, Kunwoo. Molecular dynamics simulation of complex molecules at interfaces: dendritic surfactants in clay and amyloid peptides near lipid bilayers.

Degree: 2009, Texas A&M University

 We apply a molecular dynamics (MD) simulation technique to complex molecules at interfaces. Partitioning of dendritic surfactants into clay gallery and Ab protein behavior near… (more)

Subjects/Keywords: molecular dynamics simulation; dendritic surfactant; polymer-clay nanocomposite; beta-amyloid; lipid bilayers

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APA (6th Edition):

Han, K. (2009). Molecular dynamics simulation of complex molecules at interfaces: dendritic surfactants in clay and amyloid peptides near lipid bilayers. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-1753

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Han, Kunwoo. “Molecular dynamics simulation of complex molecules at interfaces: dendritic surfactants in clay and amyloid peptides near lipid bilayers.” 2009. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-1753.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Han, Kunwoo. “Molecular dynamics simulation of complex molecules at interfaces: dendritic surfactants in clay and amyloid peptides near lipid bilayers.” 2009. Web. 07 Jul 2020.

Vancouver:

Han K. Molecular dynamics simulation of complex molecules at interfaces: dendritic surfactants in clay and amyloid peptides near lipid bilayers. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1753.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Han K. Molecular dynamics simulation of complex molecules at interfaces: dendritic surfactants in clay and amyloid peptides near lipid bilayers. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1753

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

19. Kim, Bo Hung. Molecular Dynamics Simulations of Heat Transfer In Nanoscale Liquid Films.

Degree: 2010, Texas A&M University

Molecular Dynamics (MD) simulations of nano-scale flows typically utilize fixed lattice crystal interactions between the fluid and stationary wall molecules. This approach cannot properly model… (more)

Subjects/Keywords: Molecular Dynamics; Kapitza resistance; nanoscale liquid flow; solid liquid interface; nanoscale heat transfer

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APA (6th Edition):

Kim, B. H. (2010). Molecular Dynamics Simulations of Heat Transfer In Nanoscale Liquid Films. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2009-05-447

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kim, Bo Hung. “Molecular Dynamics Simulations of Heat Transfer In Nanoscale Liquid Films.” 2010. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2009-05-447.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kim, Bo Hung. “Molecular Dynamics Simulations of Heat Transfer In Nanoscale Liquid Films.” 2010. Web. 07 Jul 2020.

Vancouver:

Kim BH. Molecular Dynamics Simulations of Heat Transfer In Nanoscale Liquid Films. [Internet] [Thesis]. Texas A&M University; 2010. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-05-447.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kim BH. Molecular Dynamics Simulations of Heat Transfer In Nanoscale Liquid Films. [Thesis]. Texas A&M University; 2010. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-05-447

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

20. Lakkaraju, Sirish. Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor.

Degree: 2012, Texas A&M University

 Alpha-helical coiled-coils are common protein structural motifs with varied mechanical roles, such as, tropomyosin in muscle contraction or neck-stalks of kinesins and myosins, in motor… (more)

Subjects/Keywords: Tropomyosin; Kinesin-14; Ncd; Motors; coiled-coils; critical buckling length; targeted molecular dynamics; cooperativity

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APA (6th Edition):

Lakkaraju, S. (2012). Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lakkaraju, Sirish. “Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor.” 2012. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lakkaraju, Sirish. “Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor.” 2012. Web. 07 Jul 2020.

Vancouver:

Lakkaraju S. Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lakkaraju S. Computational Studies on the Mechanical Inhomogeneity of Tropomyosin, and the Directed and Cooperative Motility of the Ncd Motor. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-12-10316

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

21. Ewers, Bradley William. Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems.

Degree: 2014, Texas A&M University

 With the ongoing research and development of nanoscale technologies and materials, it becomes increasingly important to understand how local environment influences molecular and material properties.… (more)

Subjects/Keywords: tribology; charge transport; porphyrin; molecular dynamics; scanning tunneling microscopy; atomic force microscopy; nanolithography

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APA (6th Edition):

Ewers, B. W. (2014). Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/153823

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ewers, Bradley William. “Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems.” 2014. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/153823.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ewers, Bradley William. “Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems.” 2014. Web. 07 Jul 2020.

Vancouver:

Ewers BW. Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/153823.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Ewers BW. Geometric Nanoconfinement Effects on the Electronic and Mechanical Properties of Self-Assembled Molecular Systems. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/153823

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

22. Jha, Swarn. Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics.

Degree: MS, Chemical Engineering, 2017, Texas A&M University

 With the recent advances in micro-electronics and exponential rise in demand for electronic devices and their miniaturization, it is of utmost importance that self-diffusion phenomena… (more)

Subjects/Keywords: silicon nanoclusters; self-diffusion in silicon; lithium diffusion in silicon; charge equilibration in molecular dynamics

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APA (6th Edition):

Jha, S. (2017). Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/187280

Chicago Manual of Style (16th Edition):

Jha, Swarn. “Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics.” 2017. Masters Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/187280.

MLA Handbook (7th Edition):

Jha, Swarn. “Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics.” 2017. Web. 07 Jul 2020.

Vancouver:

Jha S. Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics. [Internet] [Masters thesis]. Texas A&M University; 2017. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/187280.

Council of Science Editors:

Jha S. Effect of Defect Vacancies on the Self-diffusion in Silicon and Lithium Diffusion in Silicon Clusters Using Classical Molecular Dynamics. [Masters Thesis]. Texas A&M University; 2017. Available from: http://hdl.handle.net/1969.1/187280


Texas A&M University

23. Ryjkov, Vladimir Leonidovich. Laser cooling and sympathetic cooling in a linear quadrupole rf trap.

Degree: 2005, Texas A&M University

 An investigation of the sympathetic cooling method for the studies of large ultra-cold molecular ions in a quadrupole ion trap has been conducted.Molecular dynamics simulations… (more)

Subjects/Keywords: ion trap; laser cooling; sympathetic cooling; molecular dynamics; ion dynamics; rf heating

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APA (6th Edition):

Ryjkov, V. L. (2005). Laser cooling and sympathetic cooling in a linear quadrupole rf trap. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/1637

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ryjkov, Vladimir Leonidovich. “Laser cooling and sympathetic cooling in a linear quadrupole rf trap.” 2005. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/1637.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ryjkov, Vladimir Leonidovich. “Laser cooling and sympathetic cooling in a linear quadrupole rf trap.” 2005. Web. 07 Jul 2020.

Vancouver:

Ryjkov VL. Laser cooling and sympathetic cooling in a linear quadrupole rf trap. [Internet] [Thesis]. Texas A&M University; 2005. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/1637.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Ryjkov VL. Laser cooling and sympathetic cooling in a linear quadrupole rf trap. [Thesis]. Texas A&M University; 2005. Available from: http://hdl.handle.net/1969.1/1637

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

24. Unnikrishnan, Vinu Unnithan. Multiscale analysis of nanocomposite and nanofibrous structures.

Degree: 2009, Texas A&M University

 The overall goal of the present research is to provide a computationally based methodology to realize the projected extraordinary properties of Carbon Nanotube (CNT)- reinforced… (more)

Subjects/Keywords: Carbon Nanotubes; Nanocomposites; Molecular Dynamics; Functionalized nanotubes; micromechanics; Homogenization Methods; Nanofibers; Higher order finite element methods

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APA (6th Edition):

Unnikrishnan, V. U. (2009). Multiscale analysis of nanocomposite and nanofibrous structures. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-1469

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Unnikrishnan, Vinu Unnithan. “Multiscale analysis of nanocomposite and nanofibrous structures.” 2009. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-1469.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Unnikrishnan, Vinu Unnithan. “Multiscale analysis of nanocomposite and nanofibrous structures.” 2009. Web. 07 Jul 2020.

Vancouver:

Unnikrishnan VU. Multiscale analysis of nanocomposite and nanofibrous structures. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1469.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Unnikrishnan VU. Multiscale analysis of nanocomposite and nanofibrous structures. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1469

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

25. Awasthi, Amnaya P. An Atomistic Study of the Mechanical Behavior of Carbon Nanotubes and Nanocomposite Interfaces.

Degree: 2011, Texas A&M University

 The research presented in this dissertation pertains to the evaluation of stiffness of carbon nanotubes (CNTs) in a multiscale framework and modeling of the interfacial… (more)

Subjects/Keywords: Carbon nanotubes; atomistic Hessian matrix; quantum mechanical calculations; nanocomposites; cohesive laws; nanoscale separation behavior; molecular dynamics

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APA (6th Edition):

Awasthi, A. P. (2011). An Atomistic Study of the Mechanical Behavior of Carbon Nanotubes and Nanocomposite Interfaces. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7619

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Awasthi, Amnaya P. “An Atomistic Study of the Mechanical Behavior of Carbon Nanotubes and Nanocomposite Interfaces.” 2011. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7619.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Awasthi, Amnaya P. “An Atomistic Study of the Mechanical Behavior of Carbon Nanotubes and Nanocomposite Interfaces.” 2011. Web. 07 Jul 2020.

Vancouver:

Awasthi AP. An Atomistic Study of the Mechanical Behavior of Carbon Nanotubes and Nanocomposite Interfaces. [Internet] [Thesis]. Texas A&M University; 2011. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7619.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Awasthi AP. An Atomistic Study of the Mechanical Behavior of Carbon Nanotubes and Nanocomposite Interfaces. [Thesis]. Texas A&M University; 2011. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2009-12-7619

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Texas A&M University

26. Chambers, Paul Wayne. The determination of energies for cyclohexyl ring inversion adjacent to tin.

Degree: MS, chemistry, 2012, Texas A&M University

Subjects/Keywords: chemistry.; Major chemistry.; Cyclic compounds - Spectra.; Molecules - Models.; Molecular dynamics.

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APA (6th Edition):

Chambers, P. W. (2012). The determination of energies for cyclohexyl ring inversion adjacent to tin. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-1991-THESIS-C445

Chicago Manual of Style (16th Edition):

Chambers, Paul Wayne. “The determination of energies for cyclohexyl ring inversion adjacent to tin.” 2012. Masters Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-1991-THESIS-C445.

MLA Handbook (7th Edition):

Chambers, Paul Wayne. “The determination of energies for cyclohexyl ring inversion adjacent to tin.” 2012. Web. 07 Jul 2020.

Vancouver:

Chambers PW. The determination of energies for cyclohexyl ring inversion adjacent to tin. [Internet] [Masters thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1991-THESIS-C445.

Council of Science Editors:

Chambers PW. The determination of energies for cyclohexyl ring inversion adjacent to tin. [Masters Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-1991-THESIS-C445


Texas A&M University

27. Kohley, Zachary Wayne. Transverse Collective Flow and Emission Order of Mid-Rapidity Fragments in Fermi Energy Heavy Ion Collisions.

Degree: 2011, Texas A&M University

 The Equation of State (EoS) of asymmetric nuclear matter has been explored through the study of mid-rapidity fragment dynamics from the 35 MeV/u 70Zn 70Zn,… (more)

Subjects/Keywords: Nuclear; Reactions; Heavy-ion; Symmetry Energy; Equation of State; Flow; Transverse Flow; Molecular dynamics; emission order; mid-rapidity; fragmentation; intermediate mass fragments; light charged particles

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Kohley, Z. W. (2011). Transverse Collective Flow and Emission Order of Mid-Rapidity Fragments in Fermi Energy Heavy Ion Collisions. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8495

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kohley, Zachary Wayne. “Transverse Collective Flow and Emission Order of Mid-Rapidity Fragments in Fermi Energy Heavy Ion Collisions.” 2011. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8495.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kohley, Zachary Wayne. “Transverse Collective Flow and Emission Order of Mid-Rapidity Fragments in Fermi Energy Heavy Ion Collisions.” 2011. Web. 07 Jul 2020.

Vancouver:

Kohley ZW. Transverse Collective Flow and Emission Order of Mid-Rapidity Fragments in Fermi Energy Heavy Ion Collisions. [Internet] [Thesis]. Texas A&M University; 2011. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8495.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kohley ZW. Transverse Collective Flow and Emission Order of Mid-Rapidity Fragments in Fermi Energy Heavy Ion Collisions. [Thesis]. Texas A&M University; 2011. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2010-08-8495

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

28. Silva Hernandez, Carlos Ardenis A. Molecular Dynamic Simulation of Thermo-Mechanical Properties of Ultra-Thin Poly(methyl methacrylate) Films.

Degree: 2011, Texas A&M University

 The thermal conductivity of PMMA films with thicknesses from 5 to 50 nanometers and layered over a treated silicon substrate is explored numerically by the… (more)

Subjects/Keywords: Thermal conductivity; thin films; PMMA; molecular dynamics, corse grained model

…kinetics of thermal degradation through Reactive Molecular Dynamics [15]. Figure 1… …model problem is the use of a technique called coarse-grain molecular dynamics (CG MD… …theory of molecular dynamics simulations is presented in Section 2. This section includes… …Appendix. 12 2. MOLECULAR DYNAMICS SIMULATION 2.1 Introduction In this section, the… …description of the Molecular Dynamics and Monte Carlo methods for molecular simulation are presented… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Silva Hernandez, C. A. A. (2011). Molecular Dynamic Simulation of Thermo-Mechanical Properties of Ultra-Thin Poly(methyl methacrylate) Films. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2010-05-7676

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Silva Hernandez, Carlos Ardenis A. “Molecular Dynamic Simulation of Thermo-Mechanical Properties of Ultra-Thin Poly(methyl methacrylate) Films.” 2011. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2010-05-7676.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Silva Hernandez, Carlos Ardenis A. “Molecular Dynamic Simulation of Thermo-Mechanical Properties of Ultra-Thin Poly(methyl methacrylate) Films.” 2011. Web. 07 Jul 2020.

Vancouver:

Silva Hernandez CAA. Molecular Dynamic Simulation of Thermo-Mechanical Properties of Ultra-Thin Poly(methyl methacrylate) Films. [Internet] [Thesis]. Texas A&M University; 2011. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2010-05-7676.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Silva Hernandez CAA. Molecular Dynamic Simulation of Thermo-Mechanical Properties of Ultra-Thin Poly(methyl methacrylate) Films. [Thesis]. Texas A&M University; 2011. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2010-05-7676

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

29. Ojeda Mota, Oscar Ulises. Fundamental Properties and Processes of Energetic Materials.

Degree: 2012, Texas A&M University

 Energetic materials comprise a set of systems of tremendous technological importance. Besides helping shape landscapes to establish communications, they have been used to reach fuel… (more)

Subjects/Keywords: Energetic Materials; DFT; ab initio; molecular dynamics; thermodynamics; elasticity

Molecular Dynamics ....................................................... 155 Results… …quantum chemistry, molecular dynamics with reactive an non-reactive potentials14… …we have used ab initio molecular dynamics methods at elevated temperatures. Furthermore… …force fields for molecular dynamics simulations was also established72. Some gas phase studies… …mechanics and molecular dynamics calculations with the DREIDING force field117, as well as the… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Ojeda Mota, O. U. (2012). Fundamental Properties and Processes of Energetic Materials. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10134

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Ojeda Mota, Oscar Ulises. “Fundamental Properties and Processes of Energetic Materials.” 2012. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10134.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Ojeda Mota, Oscar Ulises. “Fundamental Properties and Processes of Energetic Materials.” 2012. Web. 07 Jul 2020.

Vancouver:

Ojeda Mota OU. Fundamental Properties and Processes of Energetic Materials. [Internet] [Thesis]. Texas A&M University; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10134.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Ojeda Mota OU. Fundamental Properties and Processes of Energetic Materials. [Thesis]. Texas A&M University; 2012. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2011-08-10134

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

30. Chen, Di. Atomic Scale Details of Defect-Boundary Interactions.

Degree: 2014, Texas A&M University

 The study is aimed to understand atomic scale details of defect-boundary interactions, which are critical to develop radiation tolerant fuel cladding materials for harsher neutron… (more)

Subjects/Keywords: Grain-Boudary; Molecular Dynamics; Defects; Embedded-Atom Method; Irradiation

…8 2.2 Molecular Dynamics… …relied heavily on molecular dynamics (MD) simulations. Fig 7. Stages of cascade 2.2… …Molecular Dynamics Molecular dynamics is a computation based simulation method. Based on… …scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) LAMMPS is one of the… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chen, D. (2014). Atomic Scale Details of Defect-Boundary Interactions. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/154160

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chen, Di. “Atomic Scale Details of Defect-Boundary Interactions.” 2014. Thesis, Texas A&M University. Accessed July 07, 2020. http://hdl.handle.net/1969.1/154160.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chen, Di. “Atomic Scale Details of Defect-Boundary Interactions.” 2014. Web. 07 Jul 2020.

Vancouver:

Chen D. Atomic Scale Details of Defect-Boundary Interactions. [Internet] [Thesis]. Texas A&M University; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/1969.1/154160.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chen D. Atomic Scale Details of Defect-Boundary Interactions. [Thesis]. Texas A&M University; 2014. Available from: http://hdl.handle.net/1969.1/154160

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

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