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You searched for subject:(Atomistic model). Showing records 1 – 14 of 14 total matches.

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University of Arizona

1. Gur, Sourav. Atomistic to Continuum Multiscale and Multiphysics Simulation of NiTi Shape Memory Alloy .

Degree: 2017, University of Arizona

 Shape memory alloys (SMAs) are materials that show reversible, thermo-elastic, diffusionless, displacive (solid to solid) phase transformation, due to the application of temperature and/ or… (more)

Subjects/Keywords: Atomistic to Continuum; Constitutive Model; Multiscale and Multiphysics; NiTi Shape Memory Alloy; Thermal Diode; Vibration Control

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

APA (6th Edition):

Gur, S. (2017). Atomistic to Continuum Multiscale and Multiphysics Simulation of NiTi Shape Memory Alloy . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/625589

Chicago Manual of Style (16th Edition):

Gur, Sourav. “Atomistic to Continuum Multiscale and Multiphysics Simulation of NiTi Shape Memory Alloy .” 2017. Doctoral Dissertation, University of Arizona. Accessed August 08, 2020. http://hdl.handle.net/10150/625589.

MLA Handbook (7th Edition):

Gur, Sourav. “Atomistic to Continuum Multiscale and Multiphysics Simulation of NiTi Shape Memory Alloy .” 2017. Web. 08 Aug 2020.

Vancouver:

Gur S. Atomistic to Continuum Multiscale and Multiphysics Simulation of NiTi Shape Memory Alloy . [Internet] [Doctoral dissertation]. University of Arizona; 2017. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/10150/625589.

Council of Science Editors:

Gur S. Atomistic to Continuum Multiscale and Multiphysics Simulation of NiTi Shape Memory Alloy . [Doctoral Dissertation]. University of Arizona; 2017. Available from: http://hdl.handle.net/10150/625589


University of Akron

2. Rhoads, Daniel Joseph. A Mathematical Model of Graphene Nanostructures.

Degree: MS, Applied Mathematics, 2015, University of Akron

 Having already shown great potential for novel engineering applications, graphene and other carbon-based nanostructures (CNSTR) are being investigated for use in nanotechnology and Nanoelectromechanical Systems.… (more)

Subjects/Keywords: Mathematics; Materials Science; Nanotechnology; mathematical model; carbon nanotube; carbon nanoribbon; carbon nanoscroll; graphene; nanostructure; gradient flow dynamics; minimize energy; atomistic model; discrete model; van der waals

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APA (6th Edition):

Rhoads, D. J. (2015). A Mathematical Model of Graphene Nanostructures. (Masters Thesis). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1438978423

Chicago Manual of Style (16th Edition):

Rhoads, Daniel Joseph. “A Mathematical Model of Graphene Nanostructures.” 2015. Masters Thesis, University of Akron. Accessed August 08, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron1438978423.

MLA Handbook (7th Edition):

Rhoads, Daniel Joseph. “A Mathematical Model of Graphene Nanostructures.” 2015. Web. 08 Aug 2020.

Vancouver:

Rhoads DJ. A Mathematical Model of Graphene Nanostructures. [Internet] [Masters thesis]. University of Akron; 2015. [cited 2020 Aug 08]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1438978423.

Council of Science Editors:

Rhoads DJ. A Mathematical Model of Graphene Nanostructures. [Masters Thesis]. University of Akron; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1438978423


Ohio University

3. Nakhmanson, Serge M. Theoretical Studies of Amorphous and Paracrystalline Silicon.

Degree: PhD, Physics (Arts and Sciences), 2001, Ohio University

 Until recently, structural models used to represent amorphous silicon (a-Si) in computer simulations were either perfectly fourfold connected random networks or random networks containing only… (more)

Subjects/Keywords: Physics, Condensed Matter; amorphous silicon; paracrystalline silicon; computer simulation; atomistic model; structural model

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APA (6th Edition):

Nakhmanson, S. M. (2001). Theoretical Studies of Amorphous and Paracrystalline Silicon. (Doctoral Dissertation). Ohio University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ohiou984426180

Chicago Manual of Style (16th Edition):

Nakhmanson, Serge M. “Theoretical Studies of Amorphous and Paracrystalline Silicon.” 2001. Doctoral Dissertation, Ohio University. Accessed August 08, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou984426180.

MLA Handbook (7th Edition):

Nakhmanson, Serge M. “Theoretical Studies of Amorphous and Paracrystalline Silicon.” 2001. Web. 08 Aug 2020.

Vancouver:

Nakhmanson SM. Theoretical Studies of Amorphous and Paracrystalline Silicon. [Internet] [Doctoral dissertation]. Ohio University; 2001. [cited 2020 Aug 08]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou984426180.

Council of Science Editors:

Nakhmanson SM. Theoretical Studies of Amorphous and Paracrystalline Silicon. [Doctoral Dissertation]. Ohio University; 2001. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ohiou984426180

4. Yabuuchi, Michitarou. Study of Design Methodology of ASIC and FPGA Considering Correlation between Process Variation and BTI-Induced Degradation : プロセスばらつきとBTIによる劣化を考慮したASIC及びFPGA設計手法に関する研究.

Degree: 博士(工学), 2015, Kyoto Institute of Technology / 京都工芸繊維大学

 We widely use LSIs (Large Scale Integrations) for many industrial products such as computers, mobile devices, automobiles, and medical instruments. LSIs are infrastructures for our… (more)

Subjects/Keywords: Reliability; electronics; bias temperature instability; BTI; process variation; large scale integration; LSI; design; reliability-aware design; circuit; simulation; analysis; degradation; prediction; BTI-aware netlist; ASIC; FPGA; MOSFET; Atomistic Trap-Based Model; Reaction-Diffusion Model

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APA (6th Edition):

Yabuuchi, M. (2015). Study of Design Methodology of ASIC and FPGA Considering Correlation between Process Variation and BTI-Induced Degradation : プロセスばらつきとBTIによる劣化を考慮したASIC及びFPGA設計手法に関する研究. (Thesis). Kyoto Institute of Technology / 京都工芸繊維大学. Retrieved from http://hdl.handle.net/10212/2260

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):

Yabuuchi, Michitarou. “Study of Design Methodology of ASIC and FPGA Considering Correlation between Process Variation and BTI-Induced Degradation : プロセスばらつきとBTIによる劣化を考慮したASIC及びFPGA設計手法に関する研究.” 2015. Thesis, Kyoto Institute of Technology / 京都工芸繊維大学. Accessed August 08, 2020. http://hdl.handle.net/10212/2260.

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

MLA Handbook (7th Edition):

Yabuuchi, Michitarou. “Study of Design Methodology of ASIC and FPGA Considering Correlation between Process Variation and BTI-Induced Degradation : プロセスばらつきとBTIによる劣化を考慮したASIC及びFPGA設計手法に関する研究.” 2015. Web. 08 Aug 2020.

Vancouver:

Yabuuchi M. Study of Design Methodology of ASIC and FPGA Considering Correlation between Process Variation and BTI-Induced Degradation : プロセスばらつきとBTIによる劣化を考慮したASIC及びFPGA設計手法に関する研究. [Internet] [Thesis]. Kyoto Institute of Technology / 京都工芸繊維大学; 2015. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/10212/2260.

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

Council of Science Editors:

Yabuuchi M. Study of Design Methodology of ASIC and FPGA Considering Correlation between Process Variation and BTI-Induced Degradation : プロセスばらつきとBTIによる劣化を考慮したASIC及びFPGA設計手法に関する研究. [Thesis]. Kyoto Institute of Technology / 京都工芸繊維大学; 2015. Available from: http://hdl.handle.net/10212/2260

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

5. Sarkar, Sanket. Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method.

Degree: PhD, Materials Science and Engineering, 2011, The Ohio State University

  Materials properties depend on processes that take place on a variety of time scales. These range from atomic vibrations or dislocation-mediated slip processes, which… (more)

Subjects/Keywords: Engineering; Materials Science; Physics; Atomistic simulation; Variational Gaussian; Master Equation; Grand Canonical Ensemble; Regular Solution Model

…1 3 Extending the Time Scale in Atomistic Simulations . . . . . . . . . . . . 5 2.1 2.2… …Modeling Dislocation Climb . . . . . . . . 5.3 Model Setup… …3.3 A “01-kMC” model of dislocation climb. (a) Perfect crystal in the supercell… …Researchers have used MD based techniques to model diffusional processes by extending their time… …molecular dynamics (DMD), to model vacancy-mediated diffusion as well as displacive… 

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APA (6th Edition):

Sarkar, S. (2011). Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1321282489

Chicago Manual of Style (16th Edition):

Sarkar, Sanket. “Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method.” 2011. Doctoral Dissertation, The Ohio State University. Accessed August 08, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1321282489.

MLA Handbook (7th Edition):

Sarkar, Sanket. “Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method.” 2011. Web. 08 Aug 2020.

Vancouver:

Sarkar S. Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Aug 08]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1321282489.

Council of Science Editors:

Sarkar S. Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1321282489


Kyoto University / 京都大学

6. Hiratsuka, Tatsumasa. Kinetic Nature of Capillary Condensation in Nanopores : ナノ細孔における毛管凝縮挙動の速度論的理解.

Degree: 博士(工学), 2017, Kyoto University / 京都大学

新制・課程博士

甲第20413号

工博第4350号

Subjects/Keywords: Atomistic silica pore model; Adsorption; Free energy analysis; Rate constant; Thermodynamic modeling; Molecular simulation; Phase transition

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APA (6th Edition):

Hiratsuka, T. (2017). Kinetic Nature of Capillary Condensation in Nanopores : ナノ細孔における毛管凝縮挙動の速度論的理解. (Thesis). Kyoto University / 京都大学. Retrieved from http://hdl.handle.net/2433/225638 ; http://dx.doi.org/10.14989/doctor.k20413

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):

Hiratsuka, Tatsumasa. “Kinetic Nature of Capillary Condensation in Nanopores : ナノ細孔における毛管凝縮挙動の速度論的理解.” 2017. Thesis, Kyoto University / 京都大学. Accessed August 08, 2020. http://hdl.handle.net/2433/225638 ; http://dx.doi.org/10.14989/doctor.k20413.

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

MLA Handbook (7th Edition):

Hiratsuka, Tatsumasa. “Kinetic Nature of Capillary Condensation in Nanopores : ナノ細孔における毛管凝縮挙動の速度論的理解.” 2017. Web. 08 Aug 2020.

Vancouver:

Hiratsuka T. Kinetic Nature of Capillary Condensation in Nanopores : ナノ細孔における毛管凝縮挙動の速度論的理解. [Internet] [Thesis]. Kyoto University / 京都大学; 2017. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2433/225638 ; http://dx.doi.org/10.14989/doctor.k20413.

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

Council of Science Editors:

Hiratsuka T. Kinetic Nature of Capillary Condensation in Nanopores : ナノ細孔における毛管凝縮挙動の速度論的理解. [Thesis]. Kyoto University / 京都大学; 2017. Available from: http://hdl.handle.net/2433/225638 ; http://dx.doi.org/10.14989/doctor.k20413

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

7. Hiratsuka, Tatsumasa. Kinetic Nature of Capillary Condensation in Nanopores .

Degree: 2017, Kyoto University

Subjects/Keywords: Atomistic silica pore model; Adsorption; Free energy analysis; Rate constant; Thermodynamic modeling; Molecular simulation; Phase transition

Page 1 Page 2 Page 3 Page 4

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APA (6th Edition):

Hiratsuka, T. (2017). Kinetic Nature of Capillary Condensation in Nanopores . (Thesis). Kyoto University. Retrieved from http://hdl.handle.net/2433/225638

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):

Hiratsuka, Tatsumasa. “Kinetic Nature of Capillary Condensation in Nanopores .” 2017. Thesis, Kyoto University. Accessed August 08, 2020. http://hdl.handle.net/2433/225638.

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

MLA Handbook (7th Edition):

Hiratsuka, Tatsumasa. “Kinetic Nature of Capillary Condensation in Nanopores .” 2017. Web. 08 Aug 2020.

Vancouver:

Hiratsuka T. Kinetic Nature of Capillary Condensation in Nanopores . [Internet] [Thesis]. Kyoto University; 2017. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2433/225638.

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

Council of Science Editors:

Hiratsuka T. Kinetic Nature of Capillary Condensation in Nanopores . [Thesis]. Kyoto University; 2017. Available from: http://hdl.handle.net/2433/225638

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


Cornell University

8. Chandraseker, Karthick. Atomistic-continuum mechanical models for deformations of single-walled carbon nanotubes .

Degree: 2008, Cornell University

 Carbon nanotubes (CNTs) are nanometer sized cylinders made of carbon atoms which possess extraordinary electrical, thermal, and mechanical properties. Their potential applications include such diverse… (more)

Subjects/Keywords: single-walled carbon nanotubes (SWNTs); constitutive behavior; hyperelastic material; finite deformations; finite strains; atomistic-continuum model; membrane; rod; quasicontinuum

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APA (6th Edition):

Chandraseker, K. (2008). Atomistic-continuum mechanical models for deformations of single-walled carbon nanotubes . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/11384

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):

Chandraseker, Karthick. “Atomistic-continuum mechanical models for deformations of single-walled carbon nanotubes .” 2008. Thesis, Cornell University. Accessed August 08, 2020. http://hdl.handle.net/1813/11384.

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

MLA Handbook (7th Edition):

Chandraseker, Karthick. “Atomistic-continuum mechanical models for deformations of single-walled carbon nanotubes .” 2008. Web. 08 Aug 2020.

Vancouver:

Chandraseker K. Atomistic-continuum mechanical models for deformations of single-walled carbon nanotubes . [Internet] [Thesis]. Cornell University; 2008. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/1813/11384.

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

Council of Science Editors:

Chandraseker K. Atomistic-continuum mechanical models for deformations of single-walled carbon nanotubes . [Thesis]. Cornell University; 2008. Available from: http://hdl.handle.net/1813/11384

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

9. HE TAO. Atomic dynamics model for nanoscale ductile mode cutting of silicon wafers.

Degree: 2005, National University of Singapore

Subjects/Keywords: wafer fabrication; ductile mode cutting; chip formation mechanism; critical chip thickness; atomistic model; tool wear

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APA (6th Edition):

TAO, H. (2005). Atomic dynamics model for nanoscale ductile mode cutting of silicon wafers. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/17005

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):

TAO, HE. “Atomic dynamics model for nanoscale ductile mode cutting of silicon wafers.” 2005. Thesis, National University of Singapore. Accessed August 08, 2020. http://scholarbank.nus.edu.sg/handle/10635/17005.

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

MLA Handbook (7th Edition):

TAO, HE. “Atomic dynamics model for nanoscale ductile mode cutting of silicon wafers.” 2005. Web. 08 Aug 2020.

Vancouver:

TAO H. Atomic dynamics model for nanoscale ductile mode cutting of silicon wafers. [Internet] [Thesis]. National University of Singapore; 2005. [cited 2020 Aug 08]. Available from: http://scholarbank.nus.edu.sg/handle/10635/17005.

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

Council of Science Editors:

TAO H. Atomic dynamics model for nanoscale ductile mode cutting of silicon wafers. [Thesis]. National University of Singapore; 2005. Available from: http://scholarbank.nus.edu.sg/handle/10635/17005

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


Université Paris-Sud – Paris XI

10. Beaujouan, David. Simulation des matériaux magnétiques à base Cobalt par Dynamique Moléculaire Magnétique : Simulation of Cobalt base materials using Magnetic Molecular Dynamics.

Degree: Docteur es, Sciences des matériaux, 2012, Université Paris-Sud – Paris XI

Les propriétés magnétiques des matériaux sont fortement connectées à leur structure cristallographique. Nous proposons un modèle atomique de la dynamique d'aimantation capable de rendre compte… (more)

Subjects/Keywords: Dynamique Moléculaire Magnétique; Dynamique de Spin Atomique; Cobalt; Heisenberg; Anisotropie; Magnétostriction; Magnétoélasticité; Superparamagnétisme; Ferromagnétisme; Thermostats; Processus stochastiques et déterministes; Magnetic Molecular dynamics; Atomistic Spin Dynamics; Cobalt; Heisenberg model; Anisotropy; Magnetostriction; Magnetoelasticity; Superparamagnetism; Ferromagnetism; Thermostat; Stochastic and deterministic approaches.

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APA (6th Edition):

Beaujouan, D. (2012). Simulation des matériaux magnétiques à base Cobalt par Dynamique Moléculaire Magnétique : Simulation of Cobalt base materials using Magnetic Molecular Dynamics. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2012PA112263

Chicago Manual of Style (16th Edition):

Beaujouan, David. “Simulation des matériaux magnétiques à base Cobalt par Dynamique Moléculaire Magnétique : Simulation of Cobalt base materials using Magnetic Molecular Dynamics.” 2012. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed August 08, 2020. http://www.theses.fr/2012PA112263.

MLA Handbook (7th Edition):

Beaujouan, David. “Simulation des matériaux magnétiques à base Cobalt par Dynamique Moléculaire Magnétique : Simulation of Cobalt base materials using Magnetic Molecular Dynamics.” 2012. Web. 08 Aug 2020.

Vancouver:

Beaujouan D. Simulation des matériaux magnétiques à base Cobalt par Dynamique Moléculaire Magnétique : Simulation of Cobalt base materials using Magnetic Molecular Dynamics. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2012. [cited 2020 Aug 08]. Available from: http://www.theses.fr/2012PA112263.

Council of Science Editors:

Beaujouan D. Simulation des matériaux magnétiques à base Cobalt par Dynamique Moléculaire Magnétique : Simulation of Cobalt base materials using Magnetic Molecular Dynamics. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2012. Available from: http://www.theses.fr/2012PA112263

11. Xia, Zhen, active 2013. Modeling the structure, dynamics, and interactions of biological molecules.

Degree: PhD, Biomedical Engineering, 2013, University of Texas – Austin

 Biological molecules are essential parts of organisms and participate in a variety of biological processes within cells. Understanding the relationship between sequence, structure, and function… (more)

Subjects/Keywords: Structural modeling; Molecular dynamics; Protein; RNA; Coarse-grained model; Atomistic model; RNA silencing; Influenza; Polarizable force field

…level. The atomistic model use molecular mechanics, the lowest level of information is… …Coarse-Grained Model for Simulation of RNA Three-Dimensional Structures 11 2.1 Introduction… …Determination of the RNA coarse-grained model parameters ....19 2.2.4 Optimization of the non-bonded… …grained model ..............27 2.3.5 Modeling RNA structures in RNA-Puzzles… …48 3.3.1 Benzene and methanol model .....................................................48… 

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APA (6th Edition):

Xia, Zhen, a. 2. (2013). Modeling the structure, dynamics, and interactions of biological molecules. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/21875

Chicago Manual of Style (16th Edition):

Xia, Zhen, active 2013. “Modeling the structure, dynamics, and interactions of biological molecules.” 2013. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/21875.

MLA Handbook (7th Edition):

Xia, Zhen, active 2013. “Modeling the structure, dynamics, and interactions of biological molecules.” 2013. Web. 08 Aug 2020.

Vancouver:

Xia, Zhen a2. Modeling the structure, dynamics, and interactions of biological molecules. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2013. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/21875.

Council of Science Editors:

Xia, Zhen a2. Modeling the structure, dynamics, and interactions of biological molecules. [Doctoral Dissertation]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/21875

12. Στεφάνου, Παύλος. Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts.

Degree: 2011, University of Patras

In this thesis we design and develop algorithms for predicting the rheological behavior of polymer melts based on the results of detailed atomistic simulations and… (more)

Subjects/Keywords: Dynamics of entangled polymer melts; Generalized viscoelastic model; Tube models; Rouse model for polymer rings; Generalized bracket formalism (Beris-Edwards); Atomistic molecular dynamics simulations; Segment-survival probability function ψ(s,t); Rheological properties of industrial polyethylene resins; 668.42; Δυναμική διαπλεγμένων πολυμερικών τηγμάτων; Γενικευμένο ιξωδοελαστικό μοντέλο; Μοντέλο Rouse για πολυμερικούς δακτυλίους; Θεωρία ερπυσμού και μοντέλα δραστικού σωλήνα; Φορμαλισμός γενικευμένων αγκυλών (Μπέρης-Edwards); Ατομιστικές προσομοιώσεις μοριακής δυναμικής εκτός ισορροπίας; Συνάρτηση πιθανότητας ερπυσμού ψ(s,t); Θεολογικές ιδιότητες εμπορικών ρητινών πολυαιθυλενίου

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APA (6th Edition):

Στεφάνου, . (2011). Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts. (Doctoral Dissertation). University of Patras. Retrieved from http://nemertes.lis.upatras.gr/jspui/handle/10889/4563

Chicago Manual of Style (16th Edition):

Στεφάνου, Παύλος. “Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts.” 2011. Doctoral Dissertation, University of Patras. Accessed August 08, 2020. http://nemertes.lis.upatras.gr/jspui/handle/10889/4563.

MLA Handbook (7th Edition):

Στεφάνου, Παύλος. “Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts.” 2011. Web. 08 Aug 2020.

Vancouver:

Στεφάνου . Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts. [Internet] [Doctoral dissertation]. University of Patras; 2011. [cited 2020 Aug 08]. Available from: http://nemertes.lis.upatras.gr/jspui/handle/10889/4563.

Council of Science Editors:

Στεφάνου . Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts. [Doctoral Dissertation]. University of Patras; 2011. Available from: http://nemertes.lis.upatras.gr/jspui/handle/10889/4563

13. Stephanou, Pavlos. Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts.

Degree: 2011, University of Patras; Πανεπιστήμιο Πατρών

In this thesis we design and develop algorithms for predicting the rheological behavior of polymer melts based on the results of detailed atomistic simulations and… (more)

Subjects/Keywords: Δυναμική διαπλεγμώνων πολυμερικών τηγμάτων; Γενικευμένο ιξωδοελαστικό μοντέλο; Μοντέλο Rouse για πολυμερικούς δακτυλίους; Θεωρία ερπυσμού και μοντέλα δραστικού σωλήνα; Φορμαλισμός γενικευμένων αγκυλών (Μπέρης-Edwards); Ατομιστικές προσομοιώσεις μοριακής δυναμικής εκτός ισορροπίας; Συνάρτηση πιθανότητας ερπυσμού ψ(s,t); Ρεολογικές ιδιότητες εμπορικών ρητινών πολυαιθυλενίου; Dynamics of entangled polymer melts; Generalized viscoelastic model; Tube models; Rouse model for polymer rings; Generalized bracket formalism (Beris-Edwards); Atomistic molecular dynamics simulations; Segment-survival probability function ψ(s,t); Rheological properties of industrial polyethylene resins

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

APA (6th Edition):

Stephanou, P. (2011). Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts. (Thesis). University of Patras; Πανεπιστήμιο Πατρών. Retrieved from http://hdl.handle.net/10442/hedi/25710

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):

Stephanou, Pavlos. “Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts.” 2011. Thesis, University of Patras; Πανεπιστήμιο Πατρών. Accessed August 08, 2020. http://hdl.handle.net/10442/hedi/25710.

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

MLA Handbook (7th Edition):

Stephanou, Pavlos. “Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts.” 2011. Web. 08 Aug 2020.

Vancouver:

Stephanou P. Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts. [Internet] [Thesis]. University of Patras; Πανεπιστήμιο Πατρών; 2011. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/10442/hedi/25710.

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

Council of Science Editors:

Stephanou P. Development of scale-bridging methodologies and algorithms founded on the outcome of detailed atomistic simulations for the reliable prediction of the viscoelastic properties of polymer melts. [Thesis]. University of Patras; Πανεπιστήμιο Πατρών; 2011. Available from: http://hdl.handle.net/10442/hedi/25710

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

14. Stanek, Lucas James. Deformation of a Graphene Sheet Driven by Lattice Mismatch with a Supporting Substrate.

Degree: MS, Applied Mathematics, 2018, University of Akron

 The material known as graphene has been shown to exhibit highly desirable properties with respect to strength and conductivity of both heat and electricity. In… (more)

Subjects/Keywords: Mathematics; Materials Science; Molecular Physics; mathematical model; graphene; moire patterns; graphene sheet; wrinkling of graphene; corrugation of graphene sheet; supporting substrate; gradient flow dynamics; minimize energy; atomistic model; discrete model; van der waals

…Figure 1.6: Moiré patterns in suspended graphene sheets 7 1.3 Atomistic Model In this… …17 2.5 Torsional spring model for chain . . . . . . . . . . . . . . . . . . . . . . 19… …thesis, we create a mathematical model that provides insight into the mechanical response of a… …supported graphene sheet over a rigid substrate. We model the graphene sheet by a chain of n… …a chain of m atoms that remains fixed with a spacing of d between atoms. We model the bond… 

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

APA (6th Edition):

Stanek, L. J. (2018). Deformation of a Graphene Sheet Driven by Lattice Mismatch with a Supporting Substrate. (Masters Thesis). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1493999094753307

Chicago Manual of Style (16th Edition):

Stanek, Lucas James. “Deformation of a Graphene Sheet Driven by Lattice Mismatch with a Supporting Substrate.” 2018. Masters Thesis, University of Akron. Accessed August 08, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=akron1493999094753307.

MLA Handbook (7th Edition):

Stanek, Lucas James. “Deformation of a Graphene Sheet Driven by Lattice Mismatch with a Supporting Substrate.” 2018. Web. 08 Aug 2020.

Vancouver:

Stanek LJ. Deformation of a Graphene Sheet Driven by Lattice Mismatch with a Supporting Substrate. [Internet] [Masters thesis]. University of Akron; 2018. [cited 2020 Aug 08]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1493999094753307.

Council of Science Editors:

Stanek LJ. Deformation of a Graphene Sheet Driven by Lattice Mismatch with a Supporting Substrate. [Masters Thesis]. University of Akron; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1493999094753307

.