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You searched for +publisher:"Georgia Tech" +contributor:("Li, Mo"). Showing records 1 – 17 of 17 total matches.

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Georgia Tech

1. Nicholson, Kelly Marie. First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications.

Degree: PhD, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 In addition to their potential use at low to moderate temperatures in mobile fuel cell technologies, metal hydrides may also find application as high temperature… (more)

Subjects/Keywords: Metal hydrides; Thermodynamics; Ternary; Phase diagram; Density functional theory

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APA (6th Edition):

Nicholson, K. M. (2014). First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54027

Chicago Manual of Style (16th Edition):

Nicholson, Kelly Marie. “First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications.” 2014. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/54027.

MLA Handbook (7th Edition):

Nicholson, Kelly Marie. “First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications.” 2014. Web. 23 May 2019.

Vancouver:

Nicholson KM. First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/54027.

Council of Science Editors:

Nicholson KM. First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54027


Georgia Tech

2. Diaz, Rene Orlando. Dynamic deformation of titanium-based bulk metallic glass composites.

Degree: PhD, Materials Science and Engineering, 2016, Georgia Tech

 This work sought to understand the role of the microstructure of titanium-based bulk metallic glass (BMG) and bulk metallic glass matrix composites (BMG-MCs) under dynamic… (more)

Subjects/Keywords: Bulk metallic glass; Bulk metallic glass composite; Plate impact; Spall strength; Hugoniot elastic limit; Stereology; Quantitative microscopy

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APA (6th Edition):

Diaz, R. O. (2016). Dynamic deformation of titanium-based bulk metallic glass composites. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/59149

Chicago Manual of Style (16th Edition):

Diaz, Rene Orlando. “Dynamic deformation of titanium-based bulk metallic glass composites.” 2016. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/59149.

MLA Handbook (7th Edition):

Diaz, Rene Orlando. “Dynamic deformation of titanium-based bulk metallic glass composites.” 2016. Web. 23 May 2019.

Vancouver:

Diaz RO. Dynamic deformation of titanium-based bulk metallic glass composites. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/59149.

Council of Science Editors:

Diaz RO. Dynamic deformation of titanium-based bulk metallic glass composites. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/59149


Georgia Tech

3. Gomberg, Joshua A. Data-driven PSP linkages for atomistic datasets.

Degree: PhD, Materials Science and Engineering, 2017, Georgia Tech

 For a variety of materials, atomic-scale modeling techniques are commonly employed as a means of investigating fundamental properties, including both structural and chemical responses. While… (more)

Subjects/Keywords: Grain boundaries; Materials informatics; Molecular dynamics; Pair correlation function; Principal component analysis; Process-structure-property linkage; Interatomic potentials; Multiscale modeling

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APA (6th Edition):

Gomberg, J. A. (2017). Data-driven PSP linkages for atomistic datasets. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/60125

Chicago Manual of Style (16th Edition):

Gomberg, Joshua A. “Data-driven PSP linkages for atomistic datasets.” 2017. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/60125.

MLA Handbook (7th Edition):

Gomberg, Joshua A. “Data-driven PSP linkages for atomistic datasets.” 2017. Web. 23 May 2019.

Vancouver:

Gomberg JA. Data-driven PSP linkages for atomistic datasets. [Internet] [Doctoral dissertation]. Georgia Tech; 2017. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/60125.

Council of Science Editors:

Gomberg JA. Data-driven PSP linkages for atomistic datasets. [Doctoral Dissertation]. Georgia Tech; 2017. Available from: http://hdl.handle.net/1853/60125

4. Beeler, Benjamin Warren. Atomistic investigations of uranium.

Degree: PhD, Mechanical Engineering, 2013, Georgia Tech

 Uranium (U) exhibits a high temperature body-centered cubic (bcc) allotrope that is often stabilized by alloying with transition metals such as Zr, Mo, and Nb… (more)

Subjects/Keywords: Uranium; Alloys; Modified embedded-atom method; Nuclear fuels; Uranium as fuel; Fission gases; Nuclear fuels Breeding

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APA (6th Edition):

Beeler, B. W. (2013). Atomistic investigations of uranium. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/49055

Chicago Manual of Style (16th Edition):

Beeler, Benjamin Warren. “Atomistic investigations of uranium.” 2013. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/49055.

MLA Handbook (7th Edition):

Beeler, Benjamin Warren. “Atomistic investigations of uranium.” 2013. Web. 23 May 2019.

Vancouver:

Beeler BW. Atomistic investigations of uranium. [Internet] [Doctoral dissertation]. Georgia Tech; 2013. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/49055.

Council of Science Editors:

Beeler BW. Atomistic investigations of uranium. [Doctoral Dissertation]. Georgia Tech; 2013. Available from: http://hdl.handle.net/1853/49055

5. Tison, Christopher Kirby. Programmable, isothermal disassembly of DNA-linked colloidal particles.

Degree: PhD, Materials Science and Engineering, 2009, Georgia Tech

 Colloidal particles serve as useful building blocks for materials applications ranging from controlled band-gap materials to rationally designed drug delivery systems. Thus, developing approaches to… (more)

Subjects/Keywords: Drug delivery; Isothermal redispersion; Programmed assembly; DNA-mediated assembly; Colloid; Colloids; Polymeric drug delivery systems; Self-organizing systems; DNA

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APA (6th Edition):

Tison, C. K. (2009). Programmable, isothermal disassembly of DNA-linked colloidal particles. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/28189

Chicago Manual of Style (16th Edition):

Tison, Christopher Kirby. “Programmable, isothermal disassembly of DNA-linked colloidal particles.” 2009. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/28189.

MLA Handbook (7th Edition):

Tison, Christopher Kirby. “Programmable, isothermal disassembly of DNA-linked colloidal particles.” 2009. Web. 23 May 2019.

Vancouver:

Tison CK. Programmable, isothermal disassembly of DNA-linked colloidal particles. [Internet] [Doctoral dissertation]. Georgia Tech; 2009. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/28189.

Council of Science Editors:

Tison CK. Programmable, isothermal disassembly of DNA-linked colloidal particles. [Doctoral Dissertation]. Georgia Tech; 2009. Available from: http://hdl.handle.net/1853/28189

6. Li, Huaming. Theory of phase transitions in disordered crystal solids.

Degree: PhD, Physics, 2009, Georgia Tech

 Solid-state amorphization of a crystalline solid to an amorphous phase is extensively studied as a first order phase transition at low temperature for almost thirty… (more)

Subjects/Keywords: Nucleation; Disordered crystal solids; Melting; Amorphization; Polymorphous constraint; Phase transitions; Phase transformations (Statistical physics); Amorphous substances

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APA (6th Edition):

Li, H. (2009). Theory of phase transitions in disordered crystal solids. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/29707

Chicago Manual of Style (16th Edition):

Li, Huaming. “Theory of phase transitions in disordered crystal solids.” 2009. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/29707.

MLA Handbook (7th Edition):

Li, Huaming. “Theory of phase transitions in disordered crystal solids.” 2009. Web. 23 May 2019.

Vancouver:

Li H. Theory of phase transitions in disordered crystal solids. [Internet] [Doctoral dissertation]. Georgia Tech; 2009. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/29707.

Council of Science Editors:

Li H. Theory of phase transitions in disordered crystal solids. [Doctoral Dissertation]. Georgia Tech; 2009. Available from: http://hdl.handle.net/1853/29707

7. Xu, Tao. The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations.

Degree: PhD, Materials Science and Engineering, 2009, Georgia Tech

 Nanocrystalline materials have been under extensive study in the past two decades. The reduction in grain size induces many abnormal behaviors in the properties of… (more)

Subjects/Keywords: Nanocrystalline; Monte Carlo; Molecular Dynamics; Strucutre-property; Nanocrystals; Microstructure; Molecular dynamics; Computer simulations; Monte Carlo method

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APA (6th Edition):

Xu, T. (2009). The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/37108

Chicago Manual of Style (16th Edition):

Xu, Tao. “The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations.” 2009. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/37108.

MLA Handbook (7th Edition):

Xu, Tao. “The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations.” 2009. Web. 23 May 2019.

Vancouver:

Xu T. The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations. [Internet] [Doctoral dissertation]. Georgia Tech; 2009. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/37108.

Council of Science Editors:

Xu T. The structure-property relation in nanocrystalline materials: a computational study on nanocrystalline copper by Monte Carlo and molecular dynamics simulations. [Doctoral Dissertation]. Georgia Tech; 2009. Available from: http://hdl.handle.net/1853/37108

8. Beyerlein, Kenneth Roy. Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strain.

Degree: PhD, Materials Science and Engineering, 2011, Georgia Tech

 Accurate statistical characterization of nanomaterials is crucial for their use in emerging technologies. This work investigates how different structural characteristics of metal nanoparticles influence the… (more)

Subjects/Keywords: Nanoparticles; Molecular dynamics; Line profile analysis; X-ray diffraction; Materials characterization; Nanoparticles; X-rays Diffraction; Strain theory (Chemistry); Surfaces; Powders Optical properties

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APA (6th Edition):

Beyerlein, K. R. (2011). Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strain. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/41211

Chicago Manual of Style (16th Edition):

Beyerlein, Kenneth Roy. “Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strain.” 2011. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/41211.

MLA Handbook (7th Edition):

Beyerlein, Kenneth Roy. “Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strain.” 2011. Web. 23 May 2019.

Vancouver:

Beyerlein KR. Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strain. [Internet] [Doctoral dissertation]. Georgia Tech; 2011. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/41211.

Council of Science Editors:

Beyerlein KR. Simulation and modeling of the powder diffraction pattern from nanoparticles: studying the influence of surface strain. [Doctoral Dissertation]. Georgia Tech; 2011. Available from: http://hdl.handle.net/1853/41211

9. Wang, Hao. Theoretical strength of solids.

Degree: PhD, Physics, 2010, Georgia Tech

 Theoretical strength of solids is defined as the ultimate strength beyond which plastic deformation, fracture, or decohesion would occur. Understanding the microscopic origin from quantum… (more)

Subjects/Keywords: Phase transition; Crystal symmetry; Nonlinear elasticity; Density functional theory; Ab initio calculation; Stability bifurcation; Mechanic stability; Theoretical strength; Strength of materials; Fracture mechanics; Elasticity

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APA (6th Edition):

Wang, H. (2010). Theoretical strength of solids. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/42747

Chicago Manual of Style (16th Edition):

Wang, Hao. “Theoretical strength of solids.” 2010. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/42747.

MLA Handbook (7th Edition):

Wang, Hao. “Theoretical strength of solids.” 2010. Web. 23 May 2019.

Vancouver:

Wang H. Theoretical strength of solids. [Internet] [Doctoral dissertation]. Georgia Tech; 2010. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/42747.

Council of Science Editors:

Wang H. Theoretical strength of solids. [Doctoral Dissertation]. Georgia Tech; 2010. Available from: http://hdl.handle.net/1853/42747

10. Hayward, Erin G. Atomistic studies of defects in bcc iron: dislocations and gas bubbles.

Degree: PhD, Mechanical Engineering, 2012, Georgia Tech

 The structure and interactions of the defects in material on an atomistic scale ulti- mately determine the macroscopic behavior of that material. A fundamental understanding… (more)

Subjects/Keywords: Atomistics; Simulation; Dislocation; Defect; Helium; Iron; Hydrogen; Molecular dynamics; Irradiation; Iron Analysis; Iron Defects; Microstructure; Micromechanics; Deformations (Mechanics); Irradiation

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APA (6th Edition):

Hayward, E. G. (2012). Atomistic studies of defects in bcc iron: dislocations and gas bubbles. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/44761

Chicago Manual of Style (16th Edition):

Hayward, Erin G. “Atomistic studies of defects in bcc iron: dislocations and gas bubbles.” 2012. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/44761.

MLA Handbook (7th Edition):

Hayward, Erin G. “Atomistic studies of defects in bcc iron: dislocations and gas bubbles.” 2012. Web. 23 May 2019.

Vancouver:

Hayward EG. Atomistic studies of defects in bcc iron: dislocations and gas bubbles. [Internet] [Doctoral dissertation]. Georgia Tech; 2012. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/44761.

Council of Science Editors:

Hayward EG. Atomistic studies of defects in bcc iron: dislocations and gas bubbles. [Doctoral Dissertation]. Georgia Tech; 2012. Available from: http://hdl.handle.net/1853/44761


Georgia Tech

11. Counts, William A. Predicting the Hall-Petch Effect in FCC Metals Using Non-Local Crystal Plasticity.

Degree: PhD, Materials Science and Engineering, 2006, Georgia Tech

 It is well documented that the mechanical response of polycrystalline metals depends on the metal's microstructure, for example the dependence of yield strength on grain… (more)

Subjects/Keywords: Kinematics; Finite elements method; Grain boundary; Non-local plasticity modeling

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APA (6th Edition):

Counts, W. A. (2006). Predicting the Hall-Petch Effect in FCC Metals Using Non-Local Crystal Plasticity. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/14479

Chicago Manual of Style (16th Edition):

Counts, William A. “Predicting the Hall-Petch Effect in FCC Metals Using Non-Local Crystal Plasticity.” 2006. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/14479.

MLA Handbook (7th Edition):

Counts, William A. “Predicting the Hall-Petch Effect in FCC Metals Using Non-Local Crystal Plasticity.” 2006. Web. 23 May 2019.

Vancouver:

Counts WA. Predicting the Hall-Petch Effect in FCC Metals Using Non-Local Crystal Plasticity. [Internet] [Doctoral dissertation]. Georgia Tech; 2006. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/14479.

Council of Science Editors:

Counts WA. Predicting the Hall-Petch Effect in FCC Metals Using Non-Local Crystal Plasticity. [Doctoral Dissertation]. Georgia Tech; 2006. Available from: http://hdl.handle.net/1853/14479


Georgia Tech

12. Williams, Robert Earl, Jr. Simulation and Characterization of Cathode Reactions in Solid Oxide Fuel Cells.

Degree: PhD, Materials Science and Engineering, 2007, Georgia Tech

 In this study, we have developed a dense La0.85Sr0.15MnO3-δ (LSM) Ce0.9Gd0.1O1.95 (GDC) composite electrode system for studying the surface modification of cathodes. The LSM and… (more)

Subjects/Keywords: Reaction kinetics; State-space model; SOFC; Composite electrode; Mechanism simulation; Reaction mechanisms (Chemistry); Solid oxide fuel cells; Cathodes; Electrodes

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APA (6th Edition):

Williams, Robert Earl, J. (2007). Simulation and Characterization of Cathode Reactions in Solid Oxide Fuel Cells. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/16309

Chicago Manual of Style (16th Edition):

Williams, Robert Earl, Jr. “Simulation and Characterization of Cathode Reactions in Solid Oxide Fuel Cells.” 2007. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/16309.

MLA Handbook (7th Edition):

Williams, Robert Earl, Jr. “Simulation and Characterization of Cathode Reactions in Solid Oxide Fuel Cells.” 2007. Web. 23 May 2019.

Vancouver:

Williams, Robert Earl J. Simulation and Characterization of Cathode Reactions in Solid Oxide Fuel Cells. [Internet] [Doctoral dissertation]. Georgia Tech; 2007. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/16309.

Council of Science Editors:

Williams, Robert Earl J. Simulation and Characterization of Cathode Reactions in Solid Oxide Fuel Cells. [Doctoral Dissertation]. Georgia Tech; 2007. Available from: http://hdl.handle.net/1853/16309


Georgia Tech

13. Leach, Austin Miles. Atomistic Simulations of the Deformation and Energetics of Metal Nanowires.

Degree: PhD, Materials Science and Engineering, 2007, Georgia Tech

 Nanowires are an exciting class of novel materials that have potential applications in areas including biological sensing, photonics, and electronics. The promise of these future… (more)

Subjects/Keywords: Nanomechanics; Nanowires; Deformation; Nanotechnology; Atomistic simulations; Nanowires; Deformations (Mechanics); Molecular dynamics; Mechanical properties; Computer simulation

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APA (6th Edition):

Leach, A. M. (2007). Atomistic Simulations of the Deformation and Energetics of Metal Nanowires. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/19700

Chicago Manual of Style (16th Edition):

Leach, Austin Miles. “Atomistic Simulations of the Deformation and Energetics of Metal Nanowires.” 2007. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/19700.

MLA Handbook (7th Edition):

Leach, Austin Miles. “Atomistic Simulations of the Deformation and Energetics of Metal Nanowires.” 2007. Web. 23 May 2019.

Vancouver:

Leach AM. Atomistic Simulations of the Deformation and Energetics of Metal Nanowires. [Internet] [Doctoral dissertation]. Georgia Tech; 2007. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/19700.

Council of Science Editors:

Leach AM. Atomistic Simulations of the Deformation and Energetics of Metal Nanowires. [Doctoral Dissertation]. Georgia Tech; 2007. Available from: http://hdl.handle.net/1853/19700


Georgia Tech

14. Neff, Curtis Wayne. Optical Properties of Superlattice Photonic Crystals.

Degree: PhD, Materials Science and Engineering, 2005, Georgia Tech

 Photonic band gap materials, commonly referred to as photonic crystals (PCs), have been a topic of great interest for almost two decades due to their… (more)

Subjects/Keywords: Band folding; Refraction effects; Superlattice; Photonic crystals; Photonics Materials; Superlattices as materials; Crystal optics Materials

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APA (6th Edition):

Neff, C. W. (2005). Optical Properties of Superlattice Photonic Crystals. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/14108

Chicago Manual of Style (16th Edition):

Neff, Curtis Wayne. “Optical Properties of Superlattice Photonic Crystals.” 2005. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/14108.

MLA Handbook (7th Edition):

Neff, Curtis Wayne. “Optical Properties of Superlattice Photonic Crystals.” 2005. Web. 23 May 2019.

Vancouver:

Neff CW. Optical Properties of Superlattice Photonic Crystals. [Internet] [Doctoral dissertation]. Georgia Tech; 2005. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/14108.

Council of Science Editors:

Neff CW. Optical Properties of Superlattice Photonic Crystals. [Doctoral Dissertation]. Georgia Tech; 2005. Available from: http://hdl.handle.net/1853/14108


Georgia Tech

15. Oguz, Cihan. Control-oriented modeling of discrete configuration molecular scale processes: Applications in polymer synthesis and thin film growth.

Degree: PhD, Chemical Engineering, 2007, Georgia Tech

 The objective of this thesis is to propose modeling techniques that enable the design and optimization of material systems which require descriptions via molecular simulations.… (more)

Subjects/Keywords: Dynamic modeling; Molecular simulations; Model reduction; Optimization; Thin films; Hyperbranched polymers; Molecules; Computer simulation; Mathematical models; Molecular dynamics; Intermolecular forces; Polymers

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APA (6th Edition):

Oguz, C. (2007). Control-oriented modeling of discrete configuration molecular scale processes: Applications in polymer synthesis and thin film growth. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/19867

Chicago Manual of Style (16th Edition):

Oguz, Cihan. “Control-oriented modeling of discrete configuration molecular scale processes: Applications in polymer synthesis and thin film growth.” 2007. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/19867.

MLA Handbook (7th Edition):

Oguz, Cihan. “Control-oriented modeling of discrete configuration molecular scale processes: Applications in polymer synthesis and thin film growth.” 2007. Web. 23 May 2019.

Vancouver:

Oguz C. Control-oriented modeling of discrete configuration molecular scale processes: Applications in polymer synthesis and thin film growth. [Internet] [Doctoral dissertation]. Georgia Tech; 2007. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/19867.

Council of Science Editors:

Oguz C. Control-oriented modeling of discrete configuration molecular scale processes: Applications in polymer synthesis and thin film growth. [Doctoral Dissertation]. Georgia Tech; 2007. Available from: http://hdl.handle.net/1853/19867


Georgia Tech

16. Martin, Morgana. Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten.

Degree: PhD, Materials Science and Engineering, 2008, Georgia Tech

 An investigation of the high-strain-rate mechanical properties, deformation mechanisms, and fracture characteristics of a Zr-based bulk metallic glass (BMG) and its composite with tungsten was… (more)

Subjects/Keywords: Constitutive model; Bulk metallic glass; Strain rate sensitivity; Equation of state; Mechanical properties; Metallic glasses; Zirconium; Tungsten; Deformations (Mechanics); Composite materials – Mechanical properties

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APA (6th Edition):

Martin, M. (2008). Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/22693

Chicago Manual of Style (16th Edition):

Martin, Morgana. “Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten.” 2008. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/22693.

MLA Handbook (7th Edition):

Martin, Morgana. “Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten.” 2008. Web. 23 May 2019.

Vancouver:

Martin M. Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten. [Internet] [Doctoral dissertation]. Georgia Tech; 2008. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/22693.

Council of Science Editors:

Martin M. Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten. [Doctoral Dissertation]. Georgia Tech; 2008. Available from: http://hdl.handle.net/1853/22693


Georgia Tech

17. Yamashita, Tsuyoshi. Unraveling photonic bands: characterization of self-collimation effects in two-dimensional photonic crystals.

Degree: PhD, Materials Science and Engineering, 2005, Georgia Tech

 Photonic crystals, periodic dielectric structures that control photons in a similar way that atomic crystals control electrons, present opportunities for the unprecedented control of light.… (more)

Subjects/Keywords: Integrated optics; Self-collimation; Nanophotonics; Photonic band gap; Photonic crystals; Photons Mathematical models; Photonics; Integrated optics; Crystals Etching; Crystal optics Mathematical models; Beam optics

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APA (6th Edition):

Yamashita, T. (2005). Unraveling photonic bands: characterization of self-collimation effects in two-dimensional photonic crystals. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/7145

Chicago Manual of Style (16th Edition):

Yamashita, Tsuyoshi. “Unraveling photonic bands: characterization of self-collimation effects in two-dimensional photonic crystals.” 2005. Doctoral Dissertation, Georgia Tech. Accessed May 23, 2019. http://hdl.handle.net/1853/7145.

MLA Handbook (7th Edition):

Yamashita, Tsuyoshi. “Unraveling photonic bands: characterization of self-collimation effects in two-dimensional photonic crystals.” 2005. Web. 23 May 2019.

Vancouver:

Yamashita T. Unraveling photonic bands: characterization of self-collimation effects in two-dimensional photonic crystals. [Internet] [Doctoral dissertation]. Georgia Tech; 2005. [cited 2019 May 23]. Available from: http://hdl.handle.net/1853/7145.

Council of Science Editors:

Yamashita T. Unraveling photonic bands: characterization of self-collimation effects in two-dimensional photonic crystals. [Doctoral Dissertation]. Georgia Tech; 2005. Available from: http://hdl.handle.net/1853/7145

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