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You searched for subject:(Atomistic simulations). Showing records 1 – 30 of 51 total matches.

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University of Texas – Austin

1. Sethuraman, Vaidyanathan Mathamangalath. Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes.

Degree: PhD, Chemical Engineering, 2017, University of Texas – Austin

 This research is focused on two fronts (i) developing multiscale simulation strategies for multicomponent polymers which can generate self assembled morphologies at both mesoscopic and… (more)

Subjects/Keywords: Block copolymers; Atomistic simulations

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APA (6th Edition):

Sethuraman, V. M. (2017). Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/68196

Chicago Manual of Style (16th Edition):

Sethuraman, Vaidyanathan Mathamangalath. “Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed October 15, 2019. http://hdl.handle.net/2152/68196.

MLA Handbook (7th Edition):

Sethuraman, Vaidyanathan Mathamangalath. “Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes.” 2017. Web. 15 Oct 2019.

Vancouver:

Sethuraman VM. Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2152/68196.

Council of Science Editors:

Sethuraman VM. Inverse coarse–graining methodologies to understand ion transport in block copolymer electrolytes. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://hdl.handle.net/2152/68196


Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

2. Soumelidou, Maria-Marianna. Μελέτη ηλεκτρονικών και ελαστικών ιδιοτήτων ημιαγωγικών ενώσεων ΙΙΙ-νιτριδίων από παρατηρήσεις ηλεκτρονικής μικροσκοπίας.

Degree: 2017, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ)

The aim of the present thesis was the study of the electronic, structural and elastic properties of III-nitrides and their alloys using both experimental techniques… (more)

Subjects/Keywords: Νιτρίδια III-V; Ατομιστική προσομοίωση; III-Nitrides; Atomistic simulations

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APA (6th Edition):

Soumelidou, M. (2017). Μελέτη ηλεκτρονικών και ελαστικών ιδιοτήτων ημιαγωγικών ενώσεων ΙΙΙ-νιτριδίων από παρατηρήσεις ηλεκτρονικής μικροσκοπίας. (Thesis). Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Retrieved from http://hdl.handle.net/10442/hedi/42069

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):

Soumelidou, Maria-Marianna. “Μελέτη ηλεκτρονικών και ελαστικών ιδιοτήτων ημιαγωγικών ενώσεων ΙΙΙ-νιτριδίων από παρατηρήσεις ηλεκτρονικής μικροσκοπίας.” 2017. Thesis, Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ). Accessed October 15, 2019. http://hdl.handle.net/10442/hedi/42069.

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

MLA Handbook (7th Edition):

Soumelidou, Maria-Marianna. “Μελέτη ηλεκτρονικών και ελαστικών ιδιοτήτων ημιαγωγικών ενώσεων ΙΙΙ-νιτριδίων από παρατηρήσεις ηλεκτρονικής μικροσκοπίας.” 2017. Web. 15 Oct 2019.

Vancouver:

Soumelidou M. Μελέτη ηλεκτρονικών και ελαστικών ιδιοτήτων ημιαγωγικών ενώσεων ΙΙΙ-νιτριδίων από παρατηρήσεις ηλεκτρονικής μικροσκοπίας. [Internet] [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2017. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/10442/hedi/42069.

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

Council of Science Editors:

Soumelidou M. Μελέτη ηλεκτρονικών και ελαστικών ιδιοτήτων ημιαγωγικών ενώσεων ΙΙΙ-νιτριδίων από παρατηρήσεις ηλεκτρονικής μικροσκοπίας. [Thesis]. Aristotle University Of Thessaloniki (AUTH); Αριστοτέλειο Πανεπιστήμιο Θεσσαλονίκης (ΑΠΘ); 2017. Available from: http://hdl.handle.net/10442/hedi/42069

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


University of Minnesota

3. Nikiforov, Ilia A. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.

Degree: MS, Mechanical Engineering, 2010, University of Minnesota

University of Minnesota M.S. thesis. September 2010. Major: Mechanical Engineering. Advisor: Prof. Traian Dumitrica. 1 computer file (PDF); x, 65 pages, appendix A.

Bending of… (more)

Subjects/Keywords: Nanotoxicology; Nanotubes; Atomistic simulations; Molecular dynamics; Elastic bending; Multi-walled tubes

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

APA (6th Edition):

Nikiforov, I. A. (2010). A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. (Masters Thesis). University of Minnesota. Retrieved from http://purl.umn.edu/102693

Chicago Manual of Style (16th Edition):

Nikiforov, Ilia A. “A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.” 2010. Masters Thesis, University of Minnesota. Accessed October 15, 2019. http://purl.umn.edu/102693.

MLA Handbook (7th Edition):

Nikiforov, Ilia A. “A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.” 2010. Web. 15 Oct 2019.

Vancouver:

Nikiforov IA. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. [Internet] [Masters thesis]. University of Minnesota; 2010. [cited 2019 Oct 15]. Available from: http://purl.umn.edu/102693.

Council of Science Editors:

Nikiforov IA. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. [Masters Thesis]. University of Minnesota; 2010. Available from: http://purl.umn.edu/102693


University of Colorado

4. VanFosson, Alex Philip. Molecular Simulations Studies of the Effect of Ligand Architecture on DNA Binding.

Degree: MS, Chemical & Biochemical Engineering, 2013, University of Colorado

  In this paper we use atomistic molecular dynamics simulations to study the structural reasons underlying the DNA binding efficacy of several polyamine-aminoglycoside compounds. We… (more)

Subjects/Keywords: aminoglycoside; atomistic; dilysine; molecular simulations; polyamine; spermine; Biochemistry; Molecular Biology

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APA (6th Edition):

VanFosson, A. P. (2013). Molecular Simulations Studies of the Effect of Ligand Architecture on DNA Binding. (Masters Thesis). University of Colorado. Retrieved from http://scholar.colorado.edu/chbe_gradetds/49

Chicago Manual of Style (16th Edition):

VanFosson, Alex Philip. “Molecular Simulations Studies of the Effect of Ligand Architecture on DNA Binding.” 2013. Masters Thesis, University of Colorado. Accessed October 15, 2019. http://scholar.colorado.edu/chbe_gradetds/49.

MLA Handbook (7th Edition):

VanFosson, Alex Philip. “Molecular Simulations Studies of the Effect of Ligand Architecture on DNA Binding.” 2013. Web. 15 Oct 2019.

Vancouver:

VanFosson AP. Molecular Simulations Studies of the Effect of Ligand Architecture on DNA Binding. [Internet] [Masters thesis]. University of Colorado; 2013. [cited 2019 Oct 15]. Available from: http://scholar.colorado.edu/chbe_gradetds/49.

Council of Science Editors:

VanFosson AP. Molecular Simulations Studies of the Effect of Ligand Architecture on DNA Binding. [Masters Thesis]. University of Colorado; 2013. Available from: http://scholar.colorado.edu/chbe_gradetds/49


University of Arkansas

5. Dang, Khanh Quoc. Phase Transformation in Monolayer Molybdenum Disulphide with and without Defects under Tension Predicted by Atomistic Simulations.

Degree: MSME, 2014, University of Arkansas

  In addition to its use as a solid lubricant, molybdenum disulphide (MoS2) has gained recent attention as a possible substitute for silicon as it… (more)

Subjects/Keywords: Atomistic Simulations; Molybdenum Disulphide; Phase Transformation; Polymer and Organic Materials; Tribology

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APA (6th Edition):

Dang, K. Q. (2014). Phase Transformation in Monolayer Molybdenum Disulphide with and without Defects under Tension Predicted by Atomistic Simulations. (Masters Thesis). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/2300

Chicago Manual of Style (16th Edition):

Dang, Khanh Quoc. “Phase Transformation in Monolayer Molybdenum Disulphide with and without Defects under Tension Predicted by Atomistic Simulations.” 2014. Masters Thesis, University of Arkansas. Accessed October 15, 2019. https://scholarworks.uark.edu/etd/2300.

MLA Handbook (7th Edition):

Dang, Khanh Quoc. “Phase Transformation in Monolayer Molybdenum Disulphide with and without Defects under Tension Predicted by Atomistic Simulations.” 2014. Web. 15 Oct 2019.

Vancouver:

Dang KQ. Phase Transformation in Monolayer Molybdenum Disulphide with and without Defects under Tension Predicted by Atomistic Simulations. [Internet] [Masters thesis]. University of Arkansas; 2014. [cited 2019 Oct 15]. Available from: https://scholarworks.uark.edu/etd/2300.

Council of Science Editors:

Dang KQ. Phase Transformation in Monolayer Molybdenum Disulphide with and without Defects under Tension Predicted by Atomistic Simulations. [Masters Thesis]. University of Arkansas; 2014. Available from: https://scholarworks.uark.edu/etd/2300


Uppsala University

6. Andersson, Magnus. Investigations of domain-wall motion using atomistic spin dynamics.

Degree: Materials Theory, 2015, Uppsala University

  In this thesis, current driven domain-wall motion is studied using atomistic simulations with the exchange coupling modeled by the Heisenberg Hamiltonian under the nearest-neighbor… (more)

Subjects/Keywords: spin-transfer torques; non-adiabaticity; Walker breakdown; atomistic simulations

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APA (6th Edition):

Andersson, M. (2015). Investigations of domain-wall motion using atomistic spin dynamics. (Thesis). Uppsala University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-247556

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):

Andersson, Magnus. “Investigations of domain-wall motion using atomistic spin dynamics.” 2015. Thesis, Uppsala University. Accessed October 15, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-247556.

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

MLA Handbook (7th Edition):

Andersson, Magnus. “Investigations of domain-wall motion using atomistic spin dynamics.” 2015. Web. 15 Oct 2019.

Vancouver:

Andersson M. Investigations of domain-wall motion using atomistic spin dynamics. [Internet] [Thesis]. Uppsala University; 2015. [cited 2019 Oct 15]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-247556.

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

Council of Science Editors:

Andersson M. Investigations of domain-wall motion using atomistic spin dynamics. [Thesis]. Uppsala University; 2015. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-247556

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


University of Minnesota

7. Nikiforov, Ilia A. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.

Degree: MS, Mechanical Engineering, 2010, University of Minnesota

 Bending of carbon nanotubes is a topic which has applications in several areas of nanotechnology, including nanotoxicology and NEMS. Atomistic simulations are necessary to understand… (more)

Subjects/Keywords: Nanotoxicology; Nanotubes; Atomistic simulations; Molecular dynamics; Elastic bending; Multi-walled tubes

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

APA (6th Edition):

Nikiforov, I. A. (2010). A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. (Masters Thesis). University of Minnesota. Retrieved from http://purl.umn.edu/102693

Chicago Manual of Style (16th Edition):

Nikiforov, Ilia A. “A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.” 2010. Masters Thesis, University of Minnesota. Accessed October 15, 2019. http://purl.umn.edu/102693.

MLA Handbook (7th Edition):

Nikiforov, Ilia A. “A study of bending deformations in carbon nanotubes using the objective molecular dynamics method.” 2010. Web. 15 Oct 2019.

Vancouver:

Nikiforov IA. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. [Internet] [Masters thesis]. University of Minnesota; 2010. [cited 2019 Oct 15]. Available from: http://purl.umn.edu/102693.

Council of Science Editors:

Nikiforov IA. A study of bending deformations in carbon nanotubes using the objective molecular dynamics method. [Masters Thesis]. University of Minnesota; 2010. Available from: http://purl.umn.edu/102693


Universidade Federal do Maranhão

8. RODOLPHO MOUTA MONTE PRADO. MODELING OF ANTI-PEROVSKITE OF SUPERIÔNICAS LITHIUM.

Degree: 2013, Universidade Federal do Maranhão

In this work we investigated the temperature dependence of point defects in Li₃OCl anti-perovskites using static atomistic simulations. The interionic interactions were modeled by pairwise… (more)

Subjects/Keywords: Simulações atomísticas estáticas; FISICA; Anti-perovskite; Static atomistic simulations; Ions; Anti-perovskitas; Ions

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APA (6th Edition):

PRADO, R. M. M. (2013). MODELING OF ANTI-PEROVSKITE OF SUPERIÔNICAS LITHIUM. (Thesis). Universidade Federal do Maranhão. Retrieved from http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=900

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):

PRADO, RODOLPHO MOUTA MONTE. “MODELING OF ANTI-PEROVSKITE OF SUPERIÔNICAS LITHIUM.” 2013. Thesis, Universidade Federal do Maranhão. Accessed October 15, 2019. http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=900.

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

MLA Handbook (7th Edition):

PRADO, RODOLPHO MOUTA MONTE. “MODELING OF ANTI-PEROVSKITE OF SUPERIÔNICAS LITHIUM.” 2013. Web. 15 Oct 2019.

Vancouver:

PRADO RMM. MODELING OF ANTI-PEROVSKITE OF SUPERIÔNICAS LITHIUM. [Internet] [Thesis]. Universidade Federal do Maranhão; 2013. [cited 2019 Oct 15]. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=900.

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

Council of Science Editors:

PRADO RMM. MODELING OF ANTI-PEROVSKITE OF SUPERIÔNICAS LITHIUM. [Thesis]. Universidade Federal do Maranhão; 2013. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=900

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


Virginia Tech

9. Panova, Julia B. Mechanisms of Deformation and Fracture in TiAl: An Atomistic Simulation Study.

Degree: PhD, Materials Science and Engineering, 1997, Virginia Tech

 The intermetallic compound TiAl possesses a unique complex of properties that include sufficiently low material density, high values of the strength-to-ductility ratio, high elastic moduli,… (more)

Subjects/Keywords: atomistic simulations; dislocations; cracks; intermetallics; ductility

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APA (6th Edition):

Panova, J. B. (1997). Mechanisms of Deformation and Fracture in TiAl: An Atomistic Simulation Study. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/30341

Chicago Manual of Style (16th Edition):

Panova, Julia B. “Mechanisms of Deformation and Fracture in TiAl: An Atomistic Simulation Study.” 1997. Doctoral Dissertation, Virginia Tech. Accessed October 15, 2019. http://hdl.handle.net/10919/30341.

MLA Handbook (7th Edition):

Panova, Julia B. “Mechanisms of Deformation and Fracture in TiAl: An Atomistic Simulation Study.” 1997. Web. 15 Oct 2019.

Vancouver:

Panova JB. Mechanisms of Deformation and Fracture in TiAl: An Atomistic Simulation Study. [Internet] [Doctoral dissertation]. Virginia Tech; 1997. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/10919/30341.

Council of Science Editors:

Panova JB. Mechanisms of Deformation and Fracture in TiAl: An Atomistic Simulation Study. [Doctoral Dissertation]. Virginia Tech; 1997. Available from: http://hdl.handle.net/10919/30341


University of Arkansas

10. Mirzaei Sichani, Mehrdad. Characterization of Plastic Deformation Evolution in Single Crystal and Nanocrystalline Cu During Shock by Atomistic Simulations.

Degree: PhD, 2017, University of Arkansas

  The objective of this dissertation is to characterize the evolution of plastic deformation mechanisms in single crystal and nanocrystalline Cu models during shock by… (more)

Subjects/Keywords: Atomistic Simulations; Cu; Plastic Deformation; Shock; Applied sciences; Heat Transfer, Combustion; Metallurgy

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APA (6th Edition):

Mirzaei Sichani, M. (2017). Characterization of Plastic Deformation Evolution in Single Crystal and Nanocrystalline Cu During Shock by Atomistic Simulations. (Doctoral Dissertation). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/1992

Chicago Manual of Style (16th Edition):

Mirzaei Sichani, Mehrdad. “Characterization of Plastic Deformation Evolution in Single Crystal and Nanocrystalline Cu During Shock by Atomistic Simulations.” 2017. Doctoral Dissertation, University of Arkansas. Accessed October 15, 2019. https://scholarworks.uark.edu/etd/1992.

MLA Handbook (7th Edition):

Mirzaei Sichani, Mehrdad. “Characterization of Plastic Deformation Evolution in Single Crystal and Nanocrystalline Cu During Shock by Atomistic Simulations.” 2017. Web. 15 Oct 2019.

Vancouver:

Mirzaei Sichani M. Characterization of Plastic Deformation Evolution in Single Crystal and Nanocrystalline Cu During Shock by Atomistic Simulations. [Internet] [Doctoral dissertation]. University of Arkansas; 2017. [cited 2019 Oct 15]. Available from: https://scholarworks.uark.edu/etd/1992.

Council of Science Editors:

Mirzaei Sichani M. Characterization of Plastic Deformation Evolution in Single Crystal and Nanocrystalline Cu During Shock by Atomistic Simulations. [Doctoral Dissertation]. University of Arkansas; 2017. Available from: https://scholarworks.uark.edu/etd/1992


University of Adelaide

11. Alotaibi, Hammad Mayoof M. Developing multiscale methodologies for computational fluid mechanics.

Degree: 2017, University of Adelaide

 The development of multiscale computational methods is a key research area in mathematics, physics, engineering and computer science. Engineers and scientists often perform detailed microscale… (more)

Subjects/Keywords: equation-free approach; periodic patches; atomistic simulations; diffusion equation; advection-diffusion equation

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APA (6th Edition):

Alotaibi, H. M. M. (2017). Developing multiscale methodologies for computational fluid mechanics. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/114544

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):

Alotaibi, Hammad Mayoof M. “Developing multiscale methodologies for computational fluid mechanics.” 2017. Thesis, University of Adelaide. Accessed October 15, 2019. http://hdl.handle.net/2440/114544.

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

MLA Handbook (7th Edition):

Alotaibi, Hammad Mayoof M. “Developing multiscale methodologies for computational fluid mechanics.” 2017. Web. 15 Oct 2019.

Vancouver:

Alotaibi HMM. Developing multiscale methodologies for computational fluid mechanics. [Internet] [Thesis]. University of Adelaide; 2017. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2440/114544.

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

Council of Science Editors:

Alotaibi HMM. Developing multiscale methodologies for computational fluid mechanics. [Thesis]. University of Adelaide; 2017. Available from: http://hdl.handle.net/2440/114544

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


Washington State University

12. [No author]. ATOMISTIC SIMULATION STUDY OF THE EFFECTS OF POINT DEFECTS ON THE INCEPTION OF PLASTIC DEFORMATION IN METALS .

Degree: 2013, Washington State University

Atomistic simulations have been used to study the effect of various types of point defects on the mechanical response of FCC single crystals in nanoindentation… (more)

Subjects/Keywords: Nanotechnology; Mechanical engineering; Materials Science; atomistic simulations; defects; metals; nanoindentation; orientation effect; size effect

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APA (6th Edition):

author], [. (2013). ATOMISTIC SIMULATION STUDY OF THE EFFECTS OF POINT DEFECTS ON THE INCEPTION OF PLASTIC DEFORMATION IN METALS . (Thesis). Washington State University. Retrieved from http://hdl.handle.net/2376/4730

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):

author], [No. “ATOMISTIC SIMULATION STUDY OF THE EFFECTS OF POINT DEFECTS ON THE INCEPTION OF PLASTIC DEFORMATION IN METALS .” 2013. Thesis, Washington State University. Accessed October 15, 2019. http://hdl.handle.net/2376/4730.

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

MLA Handbook (7th Edition):

author], [No. “ATOMISTIC SIMULATION STUDY OF THE EFFECTS OF POINT DEFECTS ON THE INCEPTION OF PLASTIC DEFORMATION IN METALS .” 2013. Web. 15 Oct 2019.

Vancouver:

author] [. ATOMISTIC SIMULATION STUDY OF THE EFFECTS OF POINT DEFECTS ON THE INCEPTION OF PLASTIC DEFORMATION IN METALS . [Internet] [Thesis]. Washington State University; 2013. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2376/4730.

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

Council of Science Editors:

author] [. ATOMISTIC SIMULATION STUDY OF THE EFFECTS OF POINT DEFECTS ON THE INCEPTION OF PLASTIC DEFORMATION IN METALS . [Thesis]. Washington State University; 2013. Available from: http://hdl.handle.net/2376/4730

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

13. Ruffini, Antoine. Influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats : Influence of the placity on the delamination and the buckling of thin films deposited on substrates.

Degree: Docteur es, Milieux denses, matériaux et composants, 2013, Poitiers

Ce travail de thèse a pour objet l'étude de l'influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats.… (more)

Subjects/Keywords: Cloquage; Délaminage; Plasticité; Films minces; Défauts d’interface; Simulations atomistiques; Élasticité; Buckling; Delamination; Plasticity; Thin films; Interfacial defects; Atomistic simulations; Elasticity; 531.385

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APA (6th Edition):

Ruffini, A. (2013). Influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats : Influence of the placity on the delamination and the buckling of thin films deposited on substrates. (Doctoral Dissertation). Poitiers. Retrieved from http://www.theses.fr/2013POIT2281

Chicago Manual of Style (16th Edition):

Ruffini, Antoine. “Influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats : Influence of the placity on the delamination and the buckling of thin films deposited on substrates.” 2013. Doctoral Dissertation, Poitiers. Accessed October 15, 2019. http://www.theses.fr/2013POIT2281.

MLA Handbook (7th Edition):

Ruffini, Antoine. “Influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats : Influence of the placity on the delamination and the buckling of thin films deposited on substrates.” 2013. Web. 15 Oct 2019.

Vancouver:

Ruffini A. Influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats : Influence of the placity on the delamination and the buckling of thin films deposited on substrates. [Internet] [Doctoral dissertation]. Poitiers; 2013. [cited 2019 Oct 15]. Available from: http://www.theses.fr/2013POIT2281.

Council of Science Editors:

Ruffini A. Influence de la plasticité sur le délaminage et le flambage de films minces déposés sur substrats : Influence of the placity on the delamination and the buckling of thin films deposited on substrates. [Doctoral Dissertation]. Poitiers; 2013. Available from: http://www.theses.fr/2013POIT2281


University of Manchester

14. Leay, Laura. Innovative gas separations for carbon capture : a molecular simulation study.

Degree: PhD, 2013, University of Manchester

 Adverse changes in the Earth's climate are thought to be due to the output of carbon dioxide from power stations. This has led to the… (more)

Subjects/Keywords: 621.48; Polymers of intrinsic microporosity; gas separation; carbon capture; Monte Carlo simulations; molecular dynamics; atomistic simulations

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APA (6th Edition):

Leay, L. (2013). Innovative gas separations for carbon capture : a molecular simulation study. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/innovative-gas-separations-for-carbon-capture-a-molecular-simulation-study(c6a10ed1-136c-4d2d-a3fd-6a1284b98dda).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588117

Chicago Manual of Style (16th Edition):

Leay, Laura. “Innovative gas separations for carbon capture : a molecular simulation study.” 2013. Doctoral Dissertation, University of Manchester. Accessed October 15, 2019. https://www.research.manchester.ac.uk/portal/en/theses/innovative-gas-separations-for-carbon-capture-a-molecular-simulation-study(c6a10ed1-136c-4d2d-a3fd-6a1284b98dda).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588117.

MLA Handbook (7th Edition):

Leay, Laura. “Innovative gas separations for carbon capture : a molecular simulation study.” 2013. Web. 15 Oct 2019.

Vancouver:

Leay L. Innovative gas separations for carbon capture : a molecular simulation study. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2019 Oct 15]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/innovative-gas-separations-for-carbon-capture-a-molecular-simulation-study(c6a10ed1-136c-4d2d-a3fd-6a1284b98dda).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588117.

Council of Science Editors:

Leay L. Innovative gas separations for carbon capture : a molecular simulation study. [Doctoral Dissertation]. University of Manchester; 2013. Available from: https://www.research.manchester.ac.uk/portal/en/theses/innovative-gas-separations-for-carbon-capture-a-molecular-simulation-study(c6a10ed1-136c-4d2d-a3fd-6a1284b98dda).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.588117


University of Notre Dame

15. Manish Sushil Kelkar. Computing Transport Properties of Molecular and Ionic Fluids Using Atomistic Simulations</h1>.

Degree: PhD, Chemical Engineering, 2007, University of Notre Dame

  We report the results of first atomistic simulation study to compute the thermal conductivity of ionic liquid as well as the effect of water… (more)

Subjects/Keywords: atomistic simulations; transport properties; molecular simulations; ionic liquids

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APA (6th Edition):

Kelkar, M. S. (2007). Computing Transport Properties of Molecular and Ionic Fluids Using Atomistic Simulations</h1>. (Doctoral Dissertation). University of Notre Dame. Retrieved from https://curate.nd.edu/show/jq085h75z8k

Chicago Manual of Style (16th Edition):

Kelkar, Manish Sushil. “Computing Transport Properties of Molecular and Ionic Fluids Using Atomistic Simulations</h1>.” 2007. Doctoral Dissertation, University of Notre Dame. Accessed October 15, 2019. https://curate.nd.edu/show/jq085h75z8k.

MLA Handbook (7th Edition):

Kelkar, Manish Sushil. “Computing Transport Properties of Molecular and Ionic Fluids Using Atomistic Simulations</h1>.” 2007. Web. 15 Oct 2019.

Vancouver:

Kelkar MS. Computing Transport Properties of Molecular and Ionic Fluids Using Atomistic Simulations</h1>. [Internet] [Doctoral dissertation]. University of Notre Dame; 2007. [cited 2019 Oct 15]. Available from: https://curate.nd.edu/show/jq085h75z8k.

Council of Science Editors:

Kelkar MS. Computing Transport Properties of Molecular and Ionic Fluids Using Atomistic Simulations</h1>. [Doctoral Dissertation]. University of Notre Dame; 2007. Available from: https://curate.nd.edu/show/jq085h75z8k


Universidade Federal do Maranhão

16. FLÁVIO MOURA E SILVA JÚNIOR. PROPRIEDADES VIBRACIONAIS E DIELÉTRICAS DA MULITA Bi2Mn4O10.

Degree: 2010, Universidade Federal do Maranhão

In this work we investigated the vibrational properties of ceramics Bi2Mn4O10 (BMO) at room temperature by the Raman and Infrared spectroscopies, the phonons were classified… (more)

Subjects/Keywords: Espectroscopia Raman; Bi2Mn4O10; Espectroscopia no Infravermelho; Propriedades Dielétricas; Simulações Atomísticas; FISICA; Bi2Mn4O10; Raman spectroscopy; Infrared Spectroscopy; Dielectric Properties; Atomistic Simulations

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APA (6th Edition):

JÚNIOR, F. M. E. S. (2010). PROPRIEDADES VIBRACIONAIS E DIELÉTRICAS DA MULITA Bi2Mn4O10. (Thesis). Universidade Federal do Maranhão. Retrieved from http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=567

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):

JÚNIOR, FLÁVIO MOURA E SILVA. “PROPRIEDADES VIBRACIONAIS E DIELÉTRICAS DA MULITA Bi2Mn4O10.” 2010. Thesis, Universidade Federal do Maranhão. Accessed October 15, 2019. http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=567.

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

MLA Handbook (7th Edition):

JÚNIOR, FLÁVIO MOURA E SILVA. “PROPRIEDADES VIBRACIONAIS E DIELÉTRICAS DA MULITA Bi2Mn4O10.” 2010. Web. 15 Oct 2019.

Vancouver:

JÚNIOR FMES. PROPRIEDADES VIBRACIONAIS E DIELÉTRICAS DA MULITA Bi2Mn4O10. [Internet] [Thesis]. Universidade Federal do Maranhão; 2010. [cited 2019 Oct 15]. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=567.

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

Council of Science Editors:

JÚNIOR FMES. PROPRIEDADES VIBRACIONAIS E DIELÉTRICAS DA MULITA Bi2Mn4O10. [Thesis]. Universidade Federal do Maranhão; 2010. Available from: http://www.tedebc.ufma.br//tde_busca/arquivo.php?codArquivo=567

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


Penn State University

17. Li, Zifeng. ATOMISTIC SIMULATIONS OF THE POLYMER/WATER INTERFACES IN LATEX PAINT.

Degree: PhD, Chemical Engineering, 2016, Penn State University

 Since environmental regulations have required manufacturers to reduce volatile organic components in paint, waterborne latex paints have taken an increasing market share over traditional, organic-solvent-based… (more)

Subjects/Keywords: atomistic molecular dynamics simulations; acrylic latex paint; electrical double layer; surfactant surface binding; nanoparticle; polymer water interface

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APA (6th Edition):

Li, Z. (2016). ATOMISTIC SIMULATIONS OF THE POLYMER/WATER INTERFACES IN LATEX PAINT. (Doctoral Dissertation). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/13406zzl114

Chicago Manual of Style (16th Edition):

Li, Zifeng. “ATOMISTIC SIMULATIONS OF THE POLYMER/WATER INTERFACES IN LATEX PAINT.” 2016. Doctoral Dissertation, Penn State University. Accessed October 15, 2019. https://etda.libraries.psu.edu/catalog/13406zzl114.

MLA Handbook (7th Edition):

Li, Zifeng. “ATOMISTIC SIMULATIONS OF THE POLYMER/WATER INTERFACES IN LATEX PAINT.” 2016. Web. 15 Oct 2019.

Vancouver:

Li Z. ATOMISTIC SIMULATIONS OF THE POLYMER/WATER INTERFACES IN LATEX PAINT. [Internet] [Doctoral dissertation]. Penn State University; 2016. [cited 2019 Oct 15]. Available from: https://etda.libraries.psu.edu/catalog/13406zzl114.

Council of Science Editors:

Li Z. ATOMISTIC SIMULATIONS OF THE POLYMER/WATER INTERFACES IN LATEX PAINT. [Doctoral Dissertation]. Penn State University; 2016. Available from: https://etda.libraries.psu.edu/catalog/13406zzl114


University of Oxford

18. Gilbert, Mark R. BCC metals in extreme environments : modelling the structure and evolution of defects.

Degree: PhD, 2010, University of Oxford

 Designing materials for fusion applications is a very challenging problem, requiring detailed understanding of the behaviour of materials under the kinds of extreme conditions expected… (more)

Subjects/Keywords: 669; Materials modelling; Atomic scale structure and properties; Defect analysis; materials modelling; atomistic simulations; radiation damage; defects in solids

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APA (6th Edition):

Gilbert, M. R. (2010). BCC metals in extreme environments : modelling the structure and evolution of defects. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:d972d28d-5d2d-4392-8cf5-fc5728dc74f6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526766

Chicago Manual of Style (16th Edition):

Gilbert, Mark R. “BCC metals in extreme environments : modelling the structure and evolution of defects.” 2010. Doctoral Dissertation, University of Oxford. Accessed October 15, 2019. http://ora.ox.ac.uk/objects/uuid:d972d28d-5d2d-4392-8cf5-fc5728dc74f6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526766.

MLA Handbook (7th Edition):

Gilbert, Mark R. “BCC metals in extreme environments : modelling the structure and evolution of defects.” 2010. Web. 15 Oct 2019.

Vancouver:

Gilbert MR. BCC metals in extreme environments : modelling the structure and evolution of defects. [Internet] [Doctoral dissertation]. University of Oxford; 2010. [cited 2019 Oct 15]. Available from: http://ora.ox.ac.uk/objects/uuid:d972d28d-5d2d-4392-8cf5-fc5728dc74f6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526766.

Council of Science Editors:

Gilbert MR. BCC metals in extreme environments : modelling the structure and evolution of defects. [Doctoral Dissertation]. University of Oxford; 2010. Available from: http://ora.ox.ac.uk/objects/uuid:d972d28d-5d2d-4392-8cf5-fc5728dc74f6 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526766


Virginia Tech

19. Hyde, Brian. Effects of Carbon on Fracture Mechanisms in Nanocrystalline BCC Iron - Atomistic Simulations.

Degree: PhD, Materials Science and Engineering, 2004, Virginia Tech

Atomistic computer simulations were performed using embedded atom method interatomic potentials in α-Fe with impurities and defects. The effects of intergranular carbon on fracture toughness… (more)

Subjects/Keywords: fracture; Metals; grain boundaries; atomistic simulations; C; Fe

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APA (6th Edition):

Hyde, B. (2004). Effects of Carbon on Fracture Mechanisms in Nanocrystalline BCC Iron - Atomistic Simulations. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/27315

Chicago Manual of Style (16th Edition):

Hyde, Brian. “Effects of Carbon on Fracture Mechanisms in Nanocrystalline BCC Iron - Atomistic Simulations.” 2004. Doctoral Dissertation, Virginia Tech. Accessed October 15, 2019. http://hdl.handle.net/10919/27315.

MLA Handbook (7th Edition):

Hyde, Brian. “Effects of Carbon on Fracture Mechanisms in Nanocrystalline BCC Iron - Atomistic Simulations.” 2004. Web. 15 Oct 2019.

Vancouver:

Hyde B. Effects of Carbon on Fracture Mechanisms in Nanocrystalline BCC Iron - Atomistic Simulations. [Internet] [Doctoral dissertation]. Virginia Tech; 2004. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/10919/27315.

Council of Science Editors:

Hyde B. Effects of Carbon on Fracture Mechanisms in Nanocrystalline BCC Iron - Atomistic Simulations. [Doctoral Dissertation]. Virginia Tech; 2004. Available from: http://hdl.handle.net/10919/27315


Texas A&M University

20. Liu, Tung Yan. Atomistic Simulations of the Viscoelastic Response of a Model Single-Crystal Equiatomic Solid Solution.

Degree: MS, Materials Science and Engineering, 2018, Texas A&M University

 We use molecular dynamics simulations of cyclic deformation to investigate the viscoelastic response of two-component, defect-free, face-centered cubic equiatomic solid solutions (ESSs). Rather than simulate… (more)

Subjects/Keywords: Equiatomic solid solution; viscoelastic response; atomistic simulations; molecular dynamics; mechanical properties; concentrated alloys; linear viscoelasticity; Lennard Jones potential

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APA (6th Edition):

Liu, T. Y. (2018). Atomistic Simulations of the Viscoelastic Response of a Model Single-Crystal Equiatomic Solid Solution. (Masters Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/173339

Chicago Manual of Style (16th Edition):

Liu, Tung Yan. “Atomistic Simulations of the Viscoelastic Response of a Model Single-Crystal Equiatomic Solid Solution.” 2018. Masters Thesis, Texas A&M University. Accessed October 15, 2019. http://hdl.handle.net/1969.1/173339.

MLA Handbook (7th Edition):

Liu, Tung Yan. “Atomistic Simulations of the Viscoelastic Response of a Model Single-Crystal Equiatomic Solid Solution.” 2018. Web. 15 Oct 2019.

Vancouver:

Liu TY. Atomistic Simulations of the Viscoelastic Response of a Model Single-Crystal Equiatomic Solid Solution. [Internet] [Masters thesis]. Texas A&M University; 2018. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/1969.1/173339.

Council of Science Editors:

Liu TY. Atomistic Simulations of the Viscoelastic Response of a Model Single-Crystal Equiatomic Solid Solution. [Masters Thesis]. Texas A&M University; 2018. Available from: http://hdl.handle.net/1969.1/173339


University of Waterloo

21. Tripathi, Rajesh. Novel High Voltage Electrodes for Li-ion Batteries.

Degree: 2013, University of Waterloo

 An alternate family of “high” voltage (where the equilibrium voltage lies between 3.6 V and 4.2 V) polyanion cathode materials is reported in this thesis… (more)

Subjects/Keywords: Li-ion Batery; Na-ion Battery; Diffraction X-ray, Neutron; Electrochemistry; Atomistic Scale Simulations; Ion conduction

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APA (6th Edition):

Tripathi, R. (2013). Novel High Voltage Electrodes for Li-ion Batteries. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/7819

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):

Tripathi, Rajesh. “Novel High Voltage Electrodes for Li-ion Batteries.” 2013. Thesis, University of Waterloo. Accessed October 15, 2019. http://hdl.handle.net/10012/7819.

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

MLA Handbook (7th Edition):

Tripathi, Rajesh. “Novel High Voltage Electrodes for Li-ion Batteries.” 2013. Web. 15 Oct 2019.

Vancouver:

Tripathi R. Novel High Voltage Electrodes for Li-ion Batteries. [Internet] [Thesis]. University of Waterloo; 2013. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/10012/7819.

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

Council of Science Editors:

Tripathi R. Novel High Voltage Electrodes for Li-ion Batteries. [Thesis]. University of Waterloo; 2013. Available from: http://hdl.handle.net/10012/7819

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


Washington State University

22. [No author]. ATOMISTIC STUDIES OF DEFORMATION MECHANISMS IN NANOSCALE MULTILAYERED METALLIC COMPOSITES .

Degree: 2010, Washington State University

 The goal of this thesis is to understand the interaction between dislocations and various metallic interfaces in nanoscale metallic multilayers (NMM). At lower strain rates,… (more)

Subjects/Keywords: Mechanical engineering; Materials Science; Nanoscience; atomistic simulations; embedded atom method; impact/high strain rate loadings; metallic interfaces; multilayer; nanoindentation

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APA (6th Edition):

author], [. (2010). ATOMISTIC STUDIES OF DEFORMATION MECHANISMS IN NANOSCALE MULTILAYERED METALLIC COMPOSITES . (Thesis). Washington State University. Retrieved from http://hdl.handle.net/2376/4062

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):

author], [No. “ATOMISTIC STUDIES OF DEFORMATION MECHANISMS IN NANOSCALE MULTILAYERED METALLIC COMPOSITES .” 2010. Thesis, Washington State University. Accessed October 15, 2019. http://hdl.handle.net/2376/4062.

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

MLA Handbook (7th Edition):

author], [No. “ATOMISTIC STUDIES OF DEFORMATION MECHANISMS IN NANOSCALE MULTILAYERED METALLIC COMPOSITES .” 2010. Web. 15 Oct 2019.

Vancouver:

author] [. ATOMISTIC STUDIES OF DEFORMATION MECHANISMS IN NANOSCALE MULTILAYERED METALLIC COMPOSITES . [Internet] [Thesis]. Washington State University; 2010. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2376/4062.

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

Council of Science Editors:

author] [. ATOMISTIC STUDIES OF DEFORMATION MECHANISMS IN NANOSCALE MULTILAYERED METALLIC COMPOSITES . [Thesis]. Washington State University; 2010. Available from: http://hdl.handle.net/2376/4062

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


University of Florida

23. Yang, Shengfeng. A Concurrent Atomistic-Continuum Method for Simulating Defects in Ionic Materials.

Degree: PhD, Mechanical Engineering - Mechanical and Aerospace Engineering, 2014, University of Florida

 In this dissertation a concurrent atomistic-continuum (CAC) simulation tool for studying the behaviors of defects in polyatomic ionic materials is presented. This simulation tool is… (more)

Subjects/Keywords: Atomic interactions; Atoms; Conceptual lattices; Contour lines; Crystals; Deformation; Grain boundaries; Grain size; Modeling; Simulations; atomistic  – concurrent  – continuum  – defects  – ionic  – method

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APA (6th Edition):

Yang, S. (2014). A Concurrent Atomistic-Continuum Method for Simulating Defects in Ionic Materials. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0047355

Chicago Manual of Style (16th Edition):

Yang, Shengfeng. “A Concurrent Atomistic-Continuum Method for Simulating Defects in Ionic Materials.” 2014. Doctoral Dissertation, University of Florida. Accessed October 15, 2019. http://ufdc.ufl.edu/UFE0047355.

MLA Handbook (7th Edition):

Yang, Shengfeng. “A Concurrent Atomistic-Continuum Method for Simulating Defects in Ionic Materials.” 2014. Web. 15 Oct 2019.

Vancouver:

Yang S. A Concurrent Atomistic-Continuum Method for Simulating Defects in Ionic Materials. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2019 Oct 15]. Available from: http://ufdc.ufl.edu/UFE0047355.

Council of Science Editors:

Yang S. A Concurrent Atomistic-Continuum Method for Simulating Defects in Ionic Materials. [Doctoral Dissertation]. University of Florida; 2014. Available from: http://ufdc.ufl.edu/UFE0047355


University of Florida

24. Barry, Peter. Elucidation of Atomic Scale Mechanisms for Polytetrafluoroethylene Tribology Using Molecular Dynamics Simulation.

Degree: PhD, Materials Science and Engineering, 2009, University of Florida

 Polytetrafluoroethylene (PTFE) is a polymer that has been widely exploited commercially as a result of its low friction, non-stick properties. The polymer has found usage… (more)

Subjects/Keywords: Atoms; Carbon; Coefficient of friction; Friction; Molecular chains; Molecules; Polymers; Simulations; Sliding; Violins; atomistic, dynamics, friction, molecular, ptfe, simulation, tribology

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APA (6th Edition):

Barry, P. (2009). Elucidation of Atomic Scale Mechanisms for Polytetrafluoroethylene Tribology Using Molecular Dynamics Simulation. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0041118

Chicago Manual of Style (16th Edition):

Barry, Peter. “Elucidation of Atomic Scale Mechanisms for Polytetrafluoroethylene Tribology Using Molecular Dynamics Simulation.” 2009. Doctoral Dissertation, University of Florida. Accessed October 15, 2019. http://ufdc.ufl.edu/UFE0041118.

MLA Handbook (7th Edition):

Barry, Peter. “Elucidation of Atomic Scale Mechanisms for Polytetrafluoroethylene Tribology Using Molecular Dynamics Simulation.” 2009. Web. 15 Oct 2019.

Vancouver:

Barry P. Elucidation of Atomic Scale Mechanisms for Polytetrafluoroethylene Tribology Using Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. University of Florida; 2009. [cited 2019 Oct 15]. Available from: http://ufdc.ufl.edu/UFE0041118.

Council of Science Editors:

Barry P. Elucidation of Atomic Scale Mechanisms for Polytetrafluoroethylene Tribology Using Molecular Dynamics Simulation. [Doctoral Dissertation]. University of Florida; 2009. Available from: http://ufdc.ufl.edu/UFE0041118


Cornell University

25. Saroukhani, Sepehr. ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES .

Degree: 2017, Cornell University

 An accurate prediction of the rate of dislocation motion is key to the fidelity of multi-scale plasticity models of metals and alloys. In this dissertation,… (more)

Subjects/Keywords: Applied mathematics; Alloys; Atomistic Simulations; Crystal Plasticity; Dislocations; Material Mechanics; Molecular Dynamics; Mechanical engineering; Materials Science

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APA (6th Edition):

Saroukhani, S. (2017). ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/47722

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):

Saroukhani, Sepehr. “ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES .” 2017. Thesis, Cornell University. Accessed October 15, 2019. http://hdl.handle.net/1813/47722.

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

MLA Handbook (7th Edition):

Saroukhani, Sepehr. “ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES .” 2017. Web. 15 Oct 2019.

Vancouver:

Saroukhani S. ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES . [Internet] [Thesis]. Cornell University; 2017. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/1813/47722.

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

Council of Science Editors:

Saroukhani S. ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES . [Thesis]. Cornell University; 2017. Available from: http://hdl.handle.net/1813/47722

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


University of North Texas

26. Karewar, Shivraj. Atomistic Simulations of Deformation Mechanisms in Ultra-Light Weight Mg-Li Alloys.

Degree: 2015, University of North Texas

 Mg alloys have spurred a renewed academic and industrial interest because of their ultra-light-weight and high specific strength properties. Hexagonal close packed Mg has low… (more)

Subjects/Keywords: atomistic simulations; Mg-Li alloys; deformation mechanisms; hcp phase; Magnesium-lithium alloys.; Light metal alloys.; Deformations (Mechanics); Molecular dynamics.

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APA (6th Edition):

Karewar, S. (2015). Atomistic Simulations of Deformation Mechanisms in Ultra-Light Weight Mg-Li Alloys. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc801888/

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):

Karewar, Shivraj. “Atomistic Simulations of Deformation Mechanisms in Ultra-Light Weight Mg-Li Alloys.” 2015. Thesis, University of North Texas. Accessed October 15, 2019. https://digital.library.unt.edu/ark:/67531/metadc801888/.

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

MLA Handbook (7th Edition):

Karewar, Shivraj. “Atomistic Simulations of Deformation Mechanisms in Ultra-Light Weight Mg-Li Alloys.” 2015. Web. 15 Oct 2019.

Vancouver:

Karewar S. Atomistic Simulations of Deformation Mechanisms in Ultra-Light Weight Mg-Li Alloys. [Internet] [Thesis]. University of North Texas; 2015. [cited 2019 Oct 15]. Available from: https://digital.library.unt.edu/ark:/67531/metadc801888/.

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

Council of Science Editors:

Karewar S. Atomistic Simulations of Deformation Mechanisms in Ultra-Light Weight Mg-Li Alloys. [Thesis]. University of North Texas; 2015. Available from: https://digital.library.unt.edu/ark:/67531/metadc801888/

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


University of Windsor

27. Inci, Levent. Atomistic simulations on the interface bonding between aluminum and silicon surfaces.

Degree: MA, Mechanical, Automotive, and Materials Engineering, 2006, University of Windsor

Subjects/Keywords: ALUMINUM; ATOMISTIC; BONDING; INTERFACE; SILICON; SIMULATIONS; SURFACES

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APA (6th Edition):

Inci, L. (2006). Atomistic simulations on the interface bonding between aluminum and silicon surfaces. (Masters Thesis). University of Windsor. Retrieved from https://scholar.uwindsor.ca/etd/7099

Chicago Manual of Style (16th Edition):

Inci, Levent. “Atomistic simulations on the interface bonding between aluminum and silicon surfaces.” 2006. Masters Thesis, University of Windsor. Accessed October 15, 2019. https://scholar.uwindsor.ca/etd/7099.

MLA Handbook (7th Edition):

Inci, Levent. “Atomistic simulations on the interface bonding between aluminum and silicon surfaces.” 2006. Web. 15 Oct 2019.

Vancouver:

Inci L. Atomistic simulations on the interface bonding between aluminum and silicon surfaces. [Internet] [Masters thesis]. University of Windsor; 2006. [cited 2019 Oct 15]. Available from: https://scholar.uwindsor.ca/etd/7099.

Council of Science Editors:

Inci L. Atomistic simulations on the interface bonding between aluminum and silicon surfaces. [Masters Thesis]. University of Windsor; 2006. Available from: https://scholar.uwindsor.ca/etd/7099

28. Mathioudakis, Ioannis. Ατομιστική και αδροποιημένη προσομοίωση νανοδομημένων πολυμερικών υλικών: νανοσύνθετα ατακτικού πολυστυρενίου - άμορφης πυριτίας.

Degree: 2016, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ)

 Designing and implementation of a computational methodology of molecular simulations at two levels of representation (united atom and coarse-grained) for the study of polymer nanocomposites… (more)

Subjects/Keywords: Νανοσύνθετα πολυμερικά υλικά; Ατομιστική προσομοίωση; Αδροποιημένη προσομοίωση; Πολυστυρένιο; Πυριτία; Νανοσωματίδια διοξειδίου πυριτίου; Polymer nanocomposites; Atomistic simulations; Coarse-grained simulations; Polystyrene; Silica nanoparticles

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APA (6th Edition):

Mathioudakis, I. (2016). Ατομιστική και αδροποιημένη προσομοίωση νανοδομημένων πολυμερικών υλικών: νανοσύνθετα ατακτικού πολυστυρενίου - άμορφης πυριτίας. (Thesis). National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Retrieved from http://hdl.handle.net/10442/hedi/40380

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):

Mathioudakis, Ioannis. “Ατομιστική και αδροποιημένη προσομοίωση νανοδομημένων πολυμερικών υλικών: νανοσύνθετα ατακτικού πολυστυρενίου - άμορφης πυριτίας.” 2016. Thesis, National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ). Accessed October 15, 2019. http://hdl.handle.net/10442/hedi/40380.

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

MLA Handbook (7th Edition):

Mathioudakis, Ioannis. “Ατομιστική και αδροποιημένη προσομοίωση νανοδομημένων πολυμερικών υλικών: νανοσύνθετα ατακτικού πολυστυρενίου - άμορφης πυριτίας.” 2016. Web. 15 Oct 2019.

Vancouver:

Mathioudakis I. Ατομιστική και αδροποιημένη προσομοίωση νανοδομημένων πολυμερικών υλικών: νανοσύνθετα ατακτικού πολυστυρενίου - άμορφης πυριτίας. [Internet] [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/10442/hedi/40380.

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

Council of Science Editors:

Mathioudakis I. Ατομιστική και αδροποιημένη προσομοίωση νανοδομημένων πολυμερικών υλικών: νανοσύνθετα ατακτικού πολυστυρενίου - άμορφης πυριτίας. [Thesis]. National Technical University of Athens (NTUA); Εθνικό Μετσόβιο Πολυτεχνείο (ΕΜΠ); 2016. Available from: http://hdl.handle.net/10442/hedi/40380

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


University of Lund

29. Henriques, Joao. Modeling and simulation of intrinsically disordered proteins.

Degree: 2016, University of Lund

 This work is primarily about the development, validation and application of computer simulation models for intrinsically disordered proteins, both in solution and in the presence… (more)

Subjects/Keywords: Teoretisk kemi; Intrinsically disordered proteins; Coarse-grained models; Atomistic models; Metropolis Monte Carlo simulations; Molecular dynamics simulations; Sampling; Conformational analysis; Charge regulation; Surface adsorption

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

APA (6th Edition):

Henriques, J. (2016). Modeling and simulation of intrinsically disordered proteins. (Doctoral Dissertation). University of Lund. Retrieved from http://lup.lub.lu.se/record/9284f1ea-e14d-43fd-95d9-362a30aea721 ; http://portal.research.lu.se/ws/files/16773089/thesis_no_papers.pdf

Chicago Manual of Style (16th Edition):

Henriques, Joao. “Modeling and simulation of intrinsically disordered proteins.” 2016. Doctoral Dissertation, University of Lund. Accessed October 15, 2019. http://lup.lub.lu.se/record/9284f1ea-e14d-43fd-95d9-362a30aea721 ; http://portal.research.lu.se/ws/files/16773089/thesis_no_papers.pdf.

MLA Handbook (7th Edition):

Henriques, Joao. “Modeling and simulation of intrinsically disordered proteins.” 2016. Web. 15 Oct 2019.

Vancouver:

Henriques J. Modeling and simulation of intrinsically disordered proteins. [Internet] [Doctoral dissertation]. University of Lund; 2016. [cited 2019 Oct 15]. Available from: http://lup.lub.lu.se/record/9284f1ea-e14d-43fd-95d9-362a30aea721 ; http://portal.research.lu.se/ws/files/16773089/thesis_no_papers.pdf.

Council of Science Editors:

Henriques J. Modeling and simulation of intrinsically disordered proteins. [Doctoral Dissertation]. University of Lund; 2016. Available from: http://lup.lub.lu.se/record/9284f1ea-e14d-43fd-95d9-362a30aea721 ; http://portal.research.lu.se/ws/files/16773089/thesis_no_papers.pdf

30. Pacaud, Fabien. Étude des propriétés physicochimiques de verres borosilicatés et de borosilicates de lanthane par dynamique moléculaire à partir d’un champ de force polarisable : Simulating the physicochemical properties of borosilicate and lanthanum borosilicate glasses using a polarizable force field.

Degree: Docteur es, Physique - Chimie, 2016, Université Pierre et Marie Curie – Paris VI

Dans le cadre de la vitrification de déchets nucléaires, la connaissance et la maîtrise des propriétés structurales et dynamiques des verres incluant les radioéléments sont… (more)

Subjects/Keywords: Simulation atomistique; Dynamique moléculaire; Champ de force polarisable; Verre sodo-borosilicaté; Verre de borosilicate de lanthane; Structure; Atomistic simulations; Molecular dynamics; Polarisable force field; 541.3

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

APA (6th Edition):

Pacaud, F. (2016). Étude des propriétés physicochimiques de verres borosilicatés et de borosilicates de lanthane par dynamique moléculaire à partir d’un champ de force polarisable : Simulating the physicochemical properties of borosilicate and lanthanum borosilicate glasses using a polarizable force field. (Doctoral Dissertation). Université Pierre et Marie Curie – Paris VI. Retrieved from http://www.theses.fr/2016PA066504

Chicago Manual of Style (16th Edition):

Pacaud, Fabien. “Étude des propriétés physicochimiques de verres borosilicatés et de borosilicates de lanthane par dynamique moléculaire à partir d’un champ de force polarisable : Simulating the physicochemical properties of borosilicate and lanthanum borosilicate glasses using a polarizable force field.” 2016. Doctoral Dissertation, Université Pierre et Marie Curie – Paris VI. Accessed October 15, 2019. http://www.theses.fr/2016PA066504.

MLA Handbook (7th Edition):

Pacaud, Fabien. “Étude des propriétés physicochimiques de verres borosilicatés et de borosilicates de lanthane par dynamique moléculaire à partir d’un champ de force polarisable : Simulating the physicochemical properties of borosilicate and lanthanum borosilicate glasses using a polarizable force field.” 2016. Web. 15 Oct 2019.

Vancouver:

Pacaud F. Étude des propriétés physicochimiques de verres borosilicatés et de borosilicates de lanthane par dynamique moléculaire à partir d’un champ de force polarisable : Simulating the physicochemical properties of borosilicate and lanthanum borosilicate glasses using a polarizable force field. [Internet] [Doctoral dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. [cited 2019 Oct 15]. Available from: http://www.theses.fr/2016PA066504.

Council of Science Editors:

Pacaud F. Étude des propriétés physicochimiques de verres borosilicatés et de borosilicates de lanthane par dynamique moléculaire à partir d’un champ de force polarisable : Simulating the physicochemical properties of borosilicate and lanthanum borosilicate glasses using a polarizable force field. [Doctoral Dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. Available from: http://www.theses.fr/2016PA066504

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