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Dept: Aerospace Engineering

You searched for subject:(Molecular dynamics ). Showing records 1 – 18 of 18 total matches.

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Penn State University

1. Borner, Arnaud. DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS.

Degree: MS, Aerospace Engineering, 2009, Penn State University

 The vaporization of a n-Heptane (C7H16) droplet is investigated using Molecular Dynamics (MD). Inter-molecular and intra-molecular forces are incorporated using the Lennard-Jones 12-6 and a… (more)

Subjects/Keywords: n-heptane; vaporization; Droplets; molecular dynamics

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APA (6th Edition):

Borner, A. (2009). DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/9637

Chicago Manual of Style (16th Edition):

Borner, Arnaud. “DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS.” 2009. Masters Thesis, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/9637.

MLA Handbook (7th Edition):

Borner, Arnaud. “DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS.” 2009. Web. 12 Nov 2019.

Vancouver:

Borner A. DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS. [Internet] [Masters thesis]. Penn State University; 2009. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/9637.

Council of Science Editors:

Borner A. DROPLET VAPORIZATION OF N-HEPTANE IN SUBCRITICAL CONDITIONS USING MOLECULAR DYNAMICS. [Masters Thesis]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/9637


Penn State University

2. Petrilla, Brad A. Droplet Vaporization of n-Heptane Using Molecular Dynamics.

Degree: MS, Aerospace Engineering, 2008, Penn State University

 The vaporization of an n-Heptane (C7H16) droplet is investigated using Molecular Dynamics (MD). This work is one of the first MD droplet vaporization studies done… (more)

Subjects/Keywords: droplet vaporization; n-heptane; Molecular Dynamics

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APA (6th Edition):

Petrilla, B. A. (2008). Droplet Vaporization of n-Heptane Using Molecular Dynamics. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/8833

Chicago Manual of Style (16th Edition):

Petrilla, Brad A. “Droplet Vaporization of n-Heptane Using Molecular Dynamics.” 2008. Masters Thesis, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/8833.

MLA Handbook (7th Edition):

Petrilla, Brad A. “Droplet Vaporization of n-Heptane Using Molecular Dynamics.” 2008. Web. 12 Nov 2019.

Vancouver:

Petrilla BA. Droplet Vaporization of n-Heptane Using Molecular Dynamics. [Internet] [Masters thesis]. Penn State University; 2008. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/8833.

Council of Science Editors:

Petrilla BA. Droplet Vaporization of n-Heptane Using Molecular Dynamics. [Masters Thesis]. Penn State University; 2008. Available from: https://etda.libraries.psu.edu/catalog/8833


Penn State University

3. Borner, Arnaud. Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions.

Degree: PhD, Aerospace Engineering, 2014, Penn State University

 This research discusses the use of advanced kinetic particle methods such as Molecular Dynamics (MD) and direct simulation Monte Carlo (DSMC) to model space propulsion… (more)

Subjects/Keywords: Molecular Dynamics; Water; Electrospray; DSMC; Electric Field; Ionic Liquid; Coarse-Grained

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APA (6th Edition):

Borner, A. (2014). Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/22611

Chicago Manual of Style (16th Edition):

Borner, Arnaud. “Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions.” 2014. Doctoral Dissertation, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/22611.

MLA Handbook (7th Edition):

Borner, Arnaud. “Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions.” 2014. Web. 12 Nov 2019.

Vancouver:

Borner A. Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions. [Internet] [Doctoral dissertation]. Penn State University; 2014. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/22611.

Council of Science Editors:

Borner A. Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions. [Doctoral Dissertation]. Penn State University; 2014. Available from: https://etda.libraries.psu.edu/catalog/22611


Penn State University

4. Branam, Richard. Molecular Dynamics Simulation of Supercritical Fluids.

Degree: PhD, Aerospace Engineering, 2005, Penn State University

 Axisymmetric injectors appear in a multitude of applications ranging from rocket engines to biotechnology. While experimentation is limited to larger injectors, much interest has been… (more)

Subjects/Keywords: molecular dynamics poiseuille flow

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APA (6th Edition):

Branam, R. (2005). Molecular Dynamics Simulation of Supercritical Fluids. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/6657

Chicago Manual of Style (16th Edition):

Branam, Richard. “Molecular Dynamics Simulation of Supercritical Fluids.” 2005. Doctoral Dissertation, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/6657.

MLA Handbook (7th Edition):

Branam, Richard. “Molecular Dynamics Simulation of Supercritical Fluids.” 2005. Web. 12 Nov 2019.

Vancouver:

Branam R. Molecular Dynamics Simulation of Supercritical Fluids. [Internet] [Doctoral dissertation]. Penn State University; 2005. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/6657.

Council of Science Editors:

Branam R. Molecular Dynamics Simulation of Supercritical Fluids. [Doctoral Dissertation]. Penn State University; 2005. Available from: https://etda.libraries.psu.edu/catalog/6657


Penn State University

5. SELLAMI, NADIA. WALL MODEL EFFECTS ON TWO PHASE FLOWS AND PRESSURE DISTRIBUTION IN NANOCHANNELS.

Degree: PhD, Aerospace Engineering, 2009, Penn State University

Molecular simulations of single phase bounded nanoflows, especially at high density, showed discrepancies from the classical Navier Stokes solutions: the failure of predicting the slip… (more)

Subjects/Keywords: Molecular Dynamics; Nanoflows; Surface interactions; Virial Pressure; Nanojets

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APA (6th Edition):

SELLAMI, N. (2009). WALL MODEL EFFECTS ON TWO PHASE FLOWS AND PRESSURE DISTRIBUTION IN NANOCHANNELS. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/9998

Chicago Manual of Style (16th Edition):

SELLAMI, NADIA. “WALL MODEL EFFECTS ON TWO PHASE FLOWS AND PRESSURE DISTRIBUTION IN NANOCHANNELS.” 2009. Doctoral Dissertation, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/9998.

MLA Handbook (7th Edition):

SELLAMI, NADIA. “WALL MODEL EFFECTS ON TWO PHASE FLOWS AND PRESSURE DISTRIBUTION IN NANOCHANNELS.” 2009. Web. 12 Nov 2019.

Vancouver:

SELLAMI N. WALL MODEL EFFECTS ON TWO PHASE FLOWS AND PRESSURE DISTRIBUTION IN NANOCHANNELS. [Internet] [Doctoral dissertation]. Penn State University; 2009. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/9998.

Council of Science Editors:

SELLAMI N. WALL MODEL EFFECTS ON TWO PHASE FLOWS AND PRESSURE DISTRIBUTION IN NANOCHANNELS. [Doctoral Dissertation]. Penn State University; 2009. Available from: https://etda.libraries.psu.edu/catalog/9998


Penn State University

6. Kim, DaeYong. INVESTIGATION OF ELECTROSPRAY THRUSTER IN CONE-JET MODE USING MOLECULAR DYNAMICS SIMULATION.

Degree: PhD, Aerospace Engineering, 2011, Penn State University

 In this thesis, a 3-D molecular dynamics (MD) simulation of an electrospray thruster combined with a finite element method (FEM) and a finite difference method… (more)

Subjects/Keywords: molecular dynamics simulation; liquid gallium; electrospray; ionic liquid

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APA (6th Edition):

Kim, D. (2011). INVESTIGATION OF ELECTROSPRAY THRUSTER IN CONE-JET MODE USING MOLECULAR DYNAMICS SIMULATION. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/12139

Chicago Manual of Style (16th Edition):

Kim, DaeYong. “INVESTIGATION OF ELECTROSPRAY THRUSTER IN CONE-JET MODE USING MOLECULAR DYNAMICS SIMULATION.” 2011. Doctoral Dissertation, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/12139.

MLA Handbook (7th Edition):

Kim, DaeYong. “INVESTIGATION OF ELECTROSPRAY THRUSTER IN CONE-JET MODE USING MOLECULAR DYNAMICS SIMULATION.” 2011. Web. 12 Nov 2019.

Vancouver:

Kim D. INVESTIGATION OF ELECTROSPRAY THRUSTER IN CONE-JET MODE USING MOLECULAR DYNAMICS SIMULATION. [Internet] [Doctoral dissertation]. Penn State University; 2011. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/12139.

Council of Science Editors:

Kim D. INVESTIGATION OF ELECTROSPRAY THRUSTER IN CONE-JET MODE USING MOLECULAR DYNAMICS SIMULATION. [Doctoral Dissertation]. Penn State University; 2011. Available from: https://etda.libraries.psu.edu/catalog/12139


Penn State University

7. Kim, DaeYong. MOLECULAR DYNAMICS SIMULATION OF LIQUID GALLIUM ELECTROSPRAY THRUSTERS.

Degree: MS, Aerospace Engineering, 2010, Penn State University

 In this thesis, a 3-D molecular dynamics (MD) simulation of an electrospray thruster was developed. This electrostatic thruster is operated by an electric field generated… (more)

Subjects/Keywords: electrospray; molecular dynamics simulation; liquid gallium; electric field

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APA (6th Edition):

Kim, D. (2010). MOLECULAR DYNAMICS SIMULATION OF LIQUID GALLIUM ELECTROSPRAY THRUSTERS. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/11347

Chicago Manual of Style (16th Edition):

Kim, DaeYong. “MOLECULAR DYNAMICS SIMULATION OF LIQUID GALLIUM ELECTROSPRAY THRUSTERS.” 2010. Masters Thesis, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/11347.

MLA Handbook (7th Edition):

Kim, DaeYong. “MOLECULAR DYNAMICS SIMULATION OF LIQUID GALLIUM ELECTROSPRAY THRUSTERS.” 2010. Web. 12 Nov 2019.

Vancouver:

Kim D. MOLECULAR DYNAMICS SIMULATION OF LIQUID GALLIUM ELECTROSPRAY THRUSTERS. [Internet] [Masters thesis]. Penn State University; 2010. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/11347.

Council of Science Editors:

Kim D. MOLECULAR DYNAMICS SIMULATION OF LIQUID GALLIUM ELECTROSPRAY THRUSTERS. [Masters Thesis]. Penn State University; 2010. Available from: https://etda.libraries.psu.edu/catalog/11347


University of Illinois – Urbana-Champaign

8. Li, Ruizhi. Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations.

Degree: PhD, Aerospace Engineering, 2017, University of Illinois – Urbana-Champaign

 Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that the deformation behaviors of these materials are governed by the extremely high density of… (more)

Subjects/Keywords: Nanostructured metals; Interface; Molecular dynamics simulation; Grain boundary tractions

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APA (6th Edition):

Li, R. (2017). Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/97655

Chicago Manual of Style (16th Edition):

Li, Ruizhi. “Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations.” 2017. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed November 12, 2019. http://hdl.handle.net/2142/97655.

MLA Handbook (7th Edition):

Li, Ruizhi. “Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations.” 2017. Web. 12 Nov 2019.

Vancouver:

Li R. Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2142/97655.

Council of Science Editors:

Li R. Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/97655


University of Illinois – Urbana-Champaign

9. Harpale, Abhilash. Scale-bridging molecular dynamics simulations of plasma-surface interactions.

Degree: PhD, Aerospace Engineering, 2018, University of Illinois – Urbana-Champaign

 Plasma processing of materials plays a vital part in electronic, aerospace, automobile, metal manufacturing and biomedical industries. Plasma-surface interactions can be divided into two categories:… (more)

Subjects/Keywords: graphene; plasma; molecular dynamics; atomic scale simulations; surfaces; thermal protection system; NASA; spacecraft

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APA (6th Edition):

Harpale, A. (2018). Scale-bridging molecular dynamics simulations of plasma-surface interactions. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/100909

Chicago Manual of Style (16th Edition):

Harpale, Abhilash. “Scale-bridging molecular dynamics simulations of plasma-surface interactions.” 2018. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed November 12, 2019. http://hdl.handle.net/2142/100909.

MLA Handbook (7th Edition):

Harpale, Abhilash. “Scale-bridging molecular dynamics simulations of plasma-surface interactions.” 2018. Web. 12 Nov 2019.

Vancouver:

Harpale A. Scale-bridging molecular dynamics simulations of plasma-surface interactions. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2018. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2142/100909.

Council of Science Editors:

Harpale A. Scale-bridging molecular dynamics simulations of plasma-surface interactions. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/100909


Georgia Tech

10. Kokan, Timothy Salim. Characterizing High-Energy-Density Propellants for Space Propulsion Applications.

Degree: PhD, Aerospace Engineering, 2007, Georgia Tech

 There exists wide ranging research interest in high-energy-density matter (HEDM) propellants as a potential replacement for existing industry standard fuels for liquid rocket engines. The… (more)

Subjects/Keywords: Propulsion; High-energy density matter; Rocket propellants; Molecular dynamics

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APA (6th Edition):

Kokan, T. S. (2007). Characterizing High-Energy-Density Propellants for Space Propulsion Applications. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/14626

Chicago Manual of Style (16th Edition):

Kokan, Timothy Salim. “Characterizing High-Energy-Density Propellants for Space Propulsion Applications.” 2007. Doctoral Dissertation, Georgia Tech. Accessed November 12, 2019. http://hdl.handle.net/1853/14626.

MLA Handbook (7th Edition):

Kokan, Timothy Salim. “Characterizing High-Energy-Density Propellants for Space Propulsion Applications.” 2007. Web. 12 Nov 2019.

Vancouver:

Kokan TS. Characterizing High-Energy-Density Propellants for Space Propulsion Applications. [Internet] [Doctoral dissertation]. Georgia Tech; 2007. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/1853/14626.

Council of Science Editors:

Kokan TS. Characterizing High-Energy-Density Propellants for Space Propulsion Applications. [Doctoral Dissertation]. Georgia Tech; 2007. Available from: http://hdl.handle.net/1853/14626


UCLA

11. Mohammad Karim, Alireza. Parametric Study of Liquid Contact Line Dynamics: Adhesion vs. Hydrodynamics.

Degree: Aerospace Engineering, 2015, UCLA

 There are tremendous interests regarding the wettability of solid surfaces and controlling the wettability on the solid surfaces in industry, technology such as efficiency of… (more)

Subjects/Keywords: Aerospace engineering; Applied mathematics; Physics; Contact Angle; Contact Line; Hydrodynamics; Molecular-Kinetic Theory; Spreading Dynamics; Viscous Model

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APA (6th Edition):

Mohammad Karim, A. (2015). Parametric Study of Liquid Contact Line Dynamics: Adhesion vs. Hydrodynamics. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/5mm1m1kw

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):

Mohammad Karim, Alireza. “Parametric Study of Liquid Contact Line Dynamics: Adhesion vs. Hydrodynamics.” 2015. Thesis, UCLA. Accessed November 12, 2019. http://www.escholarship.org/uc/item/5mm1m1kw.

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

MLA Handbook (7th Edition):

Mohammad Karim, Alireza. “Parametric Study of Liquid Contact Line Dynamics: Adhesion vs. Hydrodynamics.” 2015. Web. 12 Nov 2019.

Vancouver:

Mohammad Karim A. Parametric Study of Liquid Contact Line Dynamics: Adhesion vs. Hydrodynamics. [Internet] [Thesis]. UCLA; 2015. [cited 2019 Nov 12]. Available from: http://www.escholarship.org/uc/item/5mm1m1kw.

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

Council of Science Editors:

Mohammad Karim A. Parametric Study of Liquid Contact Line Dynamics: Adhesion vs. Hydrodynamics. [Thesis]. UCLA; 2015. Available from: http://www.escholarship.org/uc/item/5mm1m1kw

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


University of Illinois – Urbana-Champaign

12. Wang, Haoran. Mechanics of deformation and fracture of silicon electrodes in high-capacity lithium-ion batteries.

Degree: PhD, Aerospace Engineering, 2018, University of Illinois – Urbana-Champaign

 Lithium ion batteries, a high energy density system, store energy by insertion of Li ions into solid electrodes. Silicon is one of the most promising… (more)

Subjects/Keywords: Lithium ion batteries; Silicon electrode; Fracture; Deformation; Density functional theory; Molecular Dynamics; Multiphysics modeling; Finite element method

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APA (6th Edition):

Wang, H. (2018). Mechanics of deformation and fracture of silicon electrodes in high-capacity lithium-ion batteries. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/100888

Chicago Manual of Style (16th Edition):

Wang, Haoran. “Mechanics of deformation and fracture of silicon electrodes in high-capacity lithium-ion batteries.” 2018. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed November 12, 2019. http://hdl.handle.net/2142/100888.

MLA Handbook (7th Edition):

Wang, Haoran. “Mechanics of deformation and fracture of silicon electrodes in high-capacity lithium-ion batteries.” 2018. Web. 12 Nov 2019.

Vancouver:

Wang H. Mechanics of deformation and fracture of silicon electrodes in high-capacity lithium-ion batteries. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2018. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2142/100888.

Council of Science Editors:

Wang H. Mechanics of deformation and fracture of silicon electrodes in high-capacity lithium-ion batteries. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/100888


University of Michigan

13. Yim, John Tamin. Computational Modeling of Hall Thruster Channel Wall Erosion.

Degree: PhD, Aerospace Engineering, 2008, University of Michigan

 Hall thrusters, a type of space electric propulsion, offer high specific impulses attractive for a variety of space missions. As lifetime requirements desired for Hall… (more)

Subjects/Keywords: Hall Thruster; Boron Nitride; Hydrodynamic; Molecular Dynamics; Erosion; Lifetime; Aerospace Engineering; Engineering

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APA (6th Edition):

Yim, J. T. (2008). Computational Modeling of Hall Thruster Channel Wall Erosion. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/58446

Chicago Manual of Style (16th Edition):

Yim, John Tamin. “Computational Modeling of Hall Thruster Channel Wall Erosion.” 2008. Doctoral Dissertation, University of Michigan. Accessed November 12, 2019. http://hdl.handle.net/2027.42/58446.

MLA Handbook (7th Edition):

Yim, John Tamin. “Computational Modeling of Hall Thruster Channel Wall Erosion.” 2008. Web. 12 Nov 2019.

Vancouver:

Yim JT. Computational Modeling of Hall Thruster Channel Wall Erosion. [Internet] [Doctoral dissertation]. University of Michigan; 2008. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2027.42/58446.

Council of Science Editors:

Yim JT. Computational Modeling of Hall Thruster Channel Wall Erosion. [Doctoral Dissertation]. University of Michigan; 2008. Available from: http://hdl.handle.net/2027.42/58446

14. Sundaram, Dilip Srinivas. Multi-scale modeling of thermochemical behavior of nano-energetic materials.

Degree: PhD, Aerospace Engineering, 2013, Georgia Tech

 Conventional energetic materials which are based on monomolecular compounds such as trinitrotoluene (TNT) have relatively low volumetric energy density. The energy density can be significantly… (more)

Subjects/Keywords: Aluminum; Nano-particle; Molecular dynamics; Energetic materials; Nanostructured materials; Nanocomposites (Materials); Thermodynamics; Propellants; Combustion

…understanding is, however, far from complete. In the present study, molecular dynamics simulations are… …the free-molecular heat transfer correlation in conjunction with temperature dependent… …regime model, (b) free-molecular regime model. 172 Figure 8.4: Variation of… …layer thickness of 2.5 nm; free-molecular regime model. 173 Figure 8.5: Effect of particle… …zone thickness Lfus latent heat of fusion M molecular weight, mass, fictitious mass m… 

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APA (6th Edition):

Sundaram, D. S. (2013). Multi-scale modeling of thermochemical behavior of nano-energetic materials. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/50225

Chicago Manual of Style (16th Edition):

Sundaram, Dilip Srinivas. “Multi-scale modeling of thermochemical behavior of nano-energetic materials.” 2013. Doctoral Dissertation, Georgia Tech. Accessed November 12, 2019. http://hdl.handle.net/1853/50225.

MLA Handbook (7th Edition):

Sundaram, Dilip Srinivas. “Multi-scale modeling of thermochemical behavior of nano-energetic materials.” 2013. Web. 12 Nov 2019.

Vancouver:

Sundaram DS. Multi-scale modeling of thermochemical behavior of nano-energetic materials. [Internet] [Doctoral dissertation]. Georgia Tech; 2013. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/1853/50225.

Council of Science Editors:

Sundaram DS. Multi-scale modeling of thermochemical behavior of nano-energetic materials. [Doctoral Dissertation]. Georgia Tech; 2013. Available from: http://hdl.handle.net/1853/50225

15. Kumar, Rakesh. Development of a Kinetic Particle-based Method to Model the Multi-scale Physics of Expanding Flows.

Degree: PhD, Aerospace Engineering, 2011, Penn State University

 Multi-scale transitional flows through a nozzle into vacuum are widely studied flows because of their numerous applications in many fields of science and engineering, and,… (more)

Subjects/Keywords: molecular dynamics; DSMC-ESBGK hybrid method; Particle-particle hybrid scheme; homogeneous condensation modeling

…178 Chapter 8. Molecular Dynamics Studies to Understand the Mechanism of Heat Accommodation… …Modeling of Cluster-gas Interaction by Molecular Dynamics . . . . . 197 8.4 Summary… …Kolmogorov-Smirnov MD Molecular Dynamics MEMS Micro-Electro-Mechanical-Systems NS Navier-Stokes… …distribution function c Thermal velocity of a gas molecule, m/s c Mean molecular gas velocity D… …Gross-Krook CDF Cumulative Distribution Function CFD Computational Fluid Dynamics CNT… 

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APA (6th Edition):

Kumar, R. (2011). Development of a Kinetic Particle-based Method to Model the Multi-scale Physics of Expanding Flows. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/11591

Chicago Manual of Style (16th Edition):

Kumar, Rakesh. “Development of a Kinetic Particle-based Method to Model the Multi-scale Physics of Expanding Flows.” 2011. Doctoral Dissertation, Penn State University. Accessed November 12, 2019. https://etda.libraries.psu.edu/catalog/11591.

MLA Handbook (7th Edition):

Kumar, Rakesh. “Development of a Kinetic Particle-based Method to Model the Multi-scale Physics of Expanding Flows.” 2011. Web. 12 Nov 2019.

Vancouver:

Kumar R. Development of a Kinetic Particle-based Method to Model the Multi-scale Physics of Expanding Flows. [Internet] [Doctoral dissertation]. Penn State University; 2011. [cited 2019 Nov 12]. Available from: https://etda.libraries.psu.edu/catalog/11591.

Council of Science Editors:

Kumar R. Development of a Kinetic Particle-based Method to Model the Multi-scale Physics of Expanding Flows. [Doctoral Dissertation]. Penn State University; 2011. Available from: https://etda.libraries.psu.edu/catalog/11591

16. Jang, Changwoon. Molecular dynamics simulations of neat vinyl ester and vapor-grown carbon nanofiber/vinyl ester resin composites.

Degree: PhD, Aerospace Engineering, 2012, Mississippi State University

Molecular dynamics (MD) simulations have been performed to investigate the system equilibrium through the atomic/molecular interactions of a liquid vinyl ester (VE) thermoset resin… (more)

Subjects/Keywords: polymer; composites; interphase formation; crosslinking; molecular dynamics; vinyl ester; carbon nanofiber

…1 1.2 Molecular Dynamics Simulations… …6 1.2.4 Limitations of Molecular Dynamics Simulations… …11 2. MOLECULAR DYNAMICS SIMULATIONS OF VINYL ESTER RESIN MONOMER INTERACTIONS WITH A… …46 3. MOLECULAR DYNAMICS SIMULATIONS OF OXIDIZED VAPOR GROWN CARBON NANOFIBER SURFACE… …RESIN MOLECULAR DYNAMICS SIMULATIONS ...................................................87 4.1… 

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APA (6th Edition):

Jang, C. (2012). Molecular dynamics simulations of neat vinyl ester and vapor-grown carbon nanofiber/vinyl ester resin composites. (Doctoral Dissertation). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-05142012-172006/ ;

Chicago Manual of Style (16th Edition):

Jang, Changwoon. “Molecular dynamics simulations of neat vinyl ester and vapor-grown carbon nanofiber/vinyl ester resin composites.” 2012. Doctoral Dissertation, Mississippi State University. Accessed November 12, 2019. http://sun.library.msstate.edu/ETD-db/theses/available/etd-05142012-172006/ ;.

MLA Handbook (7th Edition):

Jang, Changwoon. “Molecular dynamics simulations of neat vinyl ester and vapor-grown carbon nanofiber/vinyl ester resin composites.” 2012. Web. 12 Nov 2019.

Vancouver:

Jang C. Molecular dynamics simulations of neat vinyl ester and vapor-grown carbon nanofiber/vinyl ester resin composites. [Internet] [Doctoral dissertation]. Mississippi State University; 2012. [cited 2019 Nov 12]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-05142012-172006/ ;.

Council of Science Editors:

Jang C. Molecular dynamics simulations of neat vinyl ester and vapor-grown carbon nanofiber/vinyl ester resin composites. [Doctoral Dissertation]. Mississippi State University; 2012. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-05142012-172006/ ;

17. Fasanella, Nicholas A. Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites.

Degree: PhD, Aerospace Engineering, 2016, University of Michigan

 Epoxy-composites are widely used in the aerospace industry. In order to improve upon stiffness and thermal conductivity; carbon nanotube additives to epoxies are being explored.… (more)

Subjects/Keywords: Multiscale Modeling; Carbon Nanotubes; Epoxy; Molecular Dynamics; Computational Materials; Aerospace Engineering; Engineering

…covalently functionalized systems. Using Molecular Dynamics (MD), thermomechanical… …Molecular Dynamics has a well-known length scale problem, with the dimension of the sides of the… …difficult to characterize this interface, making molecular modeling an essential tool for relating… …molecular interfacial structure to bulk thermomechanical properties. In Chapter 2, Molecular… …Dynamics (MD) was used in order to explore the effects on the mechanical and… 

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APA (6th Edition):

Fasanella, N. A. (2016). Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/133256

Chicago Manual of Style (16th Edition):

Fasanella, Nicholas A. “Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites.” 2016. Doctoral Dissertation, University of Michigan. Accessed November 12, 2019. http://hdl.handle.net/2027.42/133256.

MLA Handbook (7th Edition):

Fasanella, Nicholas A. “Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites.” 2016. Web. 12 Nov 2019.

Vancouver:

Fasanella NA. Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2027.42/133256.

Council of Science Editors:

Fasanella NA. Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/133256

18. Davidson, Jacob D. Multiscale modeling and simulation of crosslinked polymers.

Degree: PhD, Aerospace Engineering, 2014, University of Michigan

 The combination of physics-based modeling and coarse-grained molecular dynamics simulations is a powerful tool to understand how molecular properties and processes affect the mechanical properties… (more)

Subjects/Keywords: Multiscale Modeling; Polymer; Molecular Dynamics; Materials Science and Engineering; Mechanical Engineering; Engineering

molecular dynamics simulations is a powerful tool to understand how molecular properties and… …stressstretch response. Coarse-grained molecular dynamics simulations are used to analyze chain… …examining shape memory polymer behavior via molecular dynamics simulation. It is found that simply… …of physics-based modeling and coarse-grained molecular dynamics simulations is a powerful… …underlying physics. In this dissertation I will demonstrate that coarse-grained molecular dynamics… 

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APA (6th Edition):

Davidson, J. D. (2014). Multiscale modeling and simulation of crosslinked polymers. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/107284

Chicago Manual of Style (16th Edition):

Davidson, Jacob D. “Multiscale modeling and simulation of crosslinked polymers.” 2014. Doctoral Dissertation, University of Michigan. Accessed November 12, 2019. http://hdl.handle.net/2027.42/107284.

MLA Handbook (7th Edition):

Davidson, Jacob D. “Multiscale modeling and simulation of crosslinked polymers.” 2014. Web. 12 Nov 2019.

Vancouver:

Davidson JD. Multiscale modeling and simulation of crosslinked polymers. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2027.42/107284.

Council of Science Editors:

Davidson JD. Multiscale modeling and simulation of crosslinked polymers. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/107284

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