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You searched for +publisher:"University of Texas – Austin" +contributor:("Henkelman, Graeme"). Showing records 1 – 20 of 20 total matches.

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University of Texas – Austin

1. Zhang, Liang, 1986. Theoretical study of correlation between structure and function for nanoparticle catalysts.

Degree: PhD, Chemistry, 2014, University of Texas – Austin

 The science and technology of catalysis is more important today than at any other time in our history due to the grand energy and environment… (more)

Subjects/Keywords: Nanoparticles; Catalysis; Alloy; Core-shell; DFT; ORR; Structure-function correlation; Metal-support interaction; Accelerated molecular dynamics

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APA (6th Edition):

Zhang, Liang, 1. (2014). Theoretical study of correlation between structure and function for nanoparticle catalysts. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/28338

Chicago Manual of Style (16th Edition):

Zhang, Liang, 1986. “Theoretical study of correlation between structure and function for nanoparticle catalysts.” 2014. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/28338.

MLA Handbook (7th Edition):

Zhang, Liang, 1986. “Theoretical study of correlation between structure and function for nanoparticle catalysts.” 2014. Web. 08 Aug 2020.

Vancouver:

Zhang, Liang 1. Theoretical study of correlation between structure and function for nanoparticle catalysts. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2014. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/28338.

Council of Science Editors:

Zhang, Liang 1. Theoretical study of correlation between structure and function for nanoparticle catalysts. [Doctoral Dissertation]. University of Texas – Austin; 2014. Available from: http://hdl.handle.net/2152/28338


University of Texas – Austin

2. Li, Xinyu, Ph. D. Computational investigation of functional perovskites.

Degree: PhD, Materials Science & Engineering, 2018, University of Texas – Austin

 Functional perovskites have been investigated extensively for many years. Thousands of new perovskites are synthesized and studied every year. Many functional perovskites have been widely… (more)

Subjects/Keywords: First-principle calculation; Density functional theory; Perovskite

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APA (6th Edition):

Li, Xinyu, P. D. (2018). Computational investigation of functional perovskites. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/67995

Chicago Manual of Style (16th Edition):

Li, Xinyu, Ph D. “Computational investigation of functional perovskites.” 2018. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/67995.

MLA Handbook (7th Edition):

Li, Xinyu, Ph D. “Computational investigation of functional perovskites.” 2018. Web. 08 Aug 2020.

Vancouver:

Li, Xinyu PD. Computational investigation of functional perovskites. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2018. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/67995.

Council of Science Editors:

Li, Xinyu PD. Computational investigation of functional perovskites. [Doctoral Dissertation]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/67995


University of Texas – Austin

3. Li, Hao, Ph. D. Catalytic reactions at alloy surfaces.

Degree: PhD, Chemistry, 2020, University of Texas – Austin

 Alloys have been widely studied for heterogeneous catalysis. Many bi- and multi-metallic alloys have enhanced performance as compared to their monometallic counterparts. However, a full… (more)

Subjects/Keywords: Catalysis; Alloy; Density functional theory; Catalytic modeling

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APA (6th Edition):

Li, Hao, P. D. (2020). Catalytic reactions at alloy surfaces. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/8356

Chicago Manual of Style (16th Edition):

Li, Hao, Ph D. “Catalytic reactions at alloy surfaces.” 2020. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://dx.doi.org/10.26153/tsw/8356.

MLA Handbook (7th Edition):

Li, Hao, Ph D. “Catalytic reactions at alloy surfaces.” 2020. Web. 08 Aug 2020.

Vancouver:

Li, Hao PD. Catalytic reactions at alloy surfaces. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2020. [cited 2020 Aug 08]. Available from: http://dx.doi.org/10.26153/tsw/8356.

Council of Science Editors:

Li, Hao PD. Catalytic reactions at alloy surfaces. [Doctoral Dissertation]. University of Texas – Austin; 2020. Available from: http://dx.doi.org/10.26153/tsw/8356

4. Chill, Samuel T. Methods, software, and benchmarks for modeling long timescale dynamics in solid-state atomic systems.

Degree: PhD, Chemistry, 2014, University of Texas – Austin

 The timescale of chemical reactions in solid-state systems greatly exceeds what may be modeled by direct integration of Newton's equation of motion. This limitation spawned… (more)

Subjects/Keywords: Kinetic Monte Carlo; Transition state theory; EXAFS; Eon; Benchmarks; Optimization; Solid state

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APA (6th Edition):

Chill, S. T. (2014). Methods, software, and benchmarks for modeling long timescale dynamics in solid-state atomic systems. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/25930

Chicago Manual of Style (16th Edition):

Chill, Samuel T. “Methods, software, and benchmarks for modeling long timescale dynamics in solid-state atomic systems.” 2014. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/25930.

MLA Handbook (7th Edition):

Chill, Samuel T. “Methods, software, and benchmarks for modeling long timescale dynamics in solid-state atomic systems.” 2014. Web. 08 Aug 2020.

Vancouver:

Chill ST. Methods, software, and benchmarks for modeling long timescale dynamics in solid-state atomic systems. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2014. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/25930.

Council of Science Editors:

Chill ST. Methods, software, and benchmarks for modeling long timescale dynamics in solid-state atomic systems. [Doctoral Dissertation]. University of Texas – Austin; 2014. Available from: http://hdl.handle.net/2152/25930


University of Texas – Austin

5. Gammage, Michael Drew. LAMA-produced metal-on-oxide nanoparticles and films.

Degree: PhD, Materials science and engineering, 2016, University of Texas – Austin

 The capability for the Laser Ablation of Microparticle (LAMA) process for producing unique nanostructured particles and films are studied. The processing parameters are adjusted to… (more)

Subjects/Keywords: Surface Enhanced Raman Spectroscopy (SERS); Density Functional Theory (DFT); Facilitated transport; Alloy surface segregation; Ethylene binding energy; Supersonic thick film deposition; Sintering; Sinter-resistant; Silver nanoparticles; Amorphous titania; Plasmonic films; Silica nanoparticle films

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APA (6th Edition):

Gammage, M. D. (2016). LAMA-produced metal-on-oxide nanoparticles and films. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/40964

Chicago Manual of Style (16th Edition):

Gammage, Michael Drew. “LAMA-produced metal-on-oxide nanoparticles and films.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/40964.

MLA Handbook (7th Edition):

Gammage, Michael Drew. “LAMA-produced metal-on-oxide nanoparticles and films.” 2016. Web. 08 Aug 2020.

Vancouver:

Gammage MD. LAMA-produced metal-on-oxide nanoparticles and films. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/40964.

Council of Science Editors:

Gammage MD. LAMA-produced metal-on-oxide nanoparticles and films. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/40964


University of Texas – Austin

6. Piñeros Gonzalez, William D. Novel inverse methods for crystal self-assembly.

Degree: PhD, Chemistry, 2018, University of Texas – Austin

 Inverse design methods are a promising new strategy to aid the discovery of materials with targeted properties. In this thesis, we employ two novel inverse… (more)

Subjects/Keywords: Inverse design; Crystal phases; Isotropic interactions; Pair-potentials; Relative entropy; Optimization

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APA (6th Edition):

Piñeros Gonzalez, W. D. (2018). Novel inverse methods for crystal self-assembly. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/67530

Chicago Manual of Style (16th Edition):

Piñeros Gonzalez, William D. “Novel inverse methods for crystal self-assembly.” 2018. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/67530.

MLA Handbook (7th Edition):

Piñeros Gonzalez, William D. “Novel inverse methods for crystal self-assembly.” 2018. Web. 08 Aug 2020.

Vancouver:

Piñeros Gonzalez WD. Novel inverse methods for crystal self-assembly. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2018. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/67530.

Council of Science Editors:

Piñeros Gonzalez WD. Novel inverse methods for crystal self-assembly. [Doctoral Dissertation]. University of Texas – Austin; 2018. Available from: http://hdl.handle.net/2152/67530


University of Texas – Austin

7. Membreño, Nellymar. Characterizing the lithiation and failure mechanisms of transition metal phosphates and phosphides for lithium ion batteries.

Degree: PhD, Chemistry, 2015, University of Texas – Austin

 In this dissertation the lithiation and failure mechanisms of some promising transition metal phosphide and phosphate materials are discussed for application in lithium ion batteries… (more)

Subjects/Keywords: Lithium ion batteries; SEI; Raman

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APA (6th Edition):

Membreño, N. (2015). Characterizing the lithiation and failure mechanisms of transition metal phosphates and phosphides for lithium ion batteries. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/46682

Chicago Manual of Style (16th Edition):

Membreño, Nellymar. “Characterizing the lithiation and failure mechanisms of transition metal phosphates and phosphides for lithium ion batteries.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/46682.

MLA Handbook (7th Edition):

Membreño, Nellymar. “Characterizing the lithiation and failure mechanisms of transition metal phosphates and phosphides for lithium ion batteries.” 2015. Web. 08 Aug 2020.

Vancouver:

Membreño N. Characterizing the lithiation and failure mechanisms of transition metal phosphates and phosphides for lithium ion batteries. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/46682.

Council of Science Editors:

Membreño N. Characterizing the lithiation and failure mechanisms of transition metal phosphates and phosphides for lithium ion batteries. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/46682


University of Texas – Austin

8. -6705-8755. From basis sets to force fields : improving methods for high-accuracy quantum chemical calculations of small molecules.

Degree: PhD, Chemistry, 2016, University of Texas – Austin

 The first section of this work details a force field modeled on VSEPR theory. Previous studies¹ from Bartell et al. have validated the use of… (more)

Subjects/Keywords: Ab initio; VSEPR; Phosphorus pentafluoride; Force field; Isotopomer; VPT2; Dihydroxycarbene

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APA (6th Edition):

-6705-8755. (2016). From basis sets to force fields : improving methods for high-accuracy quantum chemical calculations of small molecules. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/47232

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Author name may be incomplete

Chicago Manual of Style (16th Edition):

-6705-8755. “From basis sets to force fields : improving methods for high-accuracy quantum chemical calculations of small molecules.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/47232.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-6705-8755. “From basis sets to force fields : improving methods for high-accuracy quantum chemical calculations of small molecules.” 2016. Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-6705-8755. From basis sets to force fields : improving methods for high-accuracy quantum chemical calculations of small molecules. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/47232.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-6705-8755. From basis sets to force fields : improving methods for high-accuracy quantum chemical calculations of small molecules. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/47232

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

9. -3203-266X. Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical solar cells.

Degree: PhD, Computational Science, Engineering, and Mathematics, 2016, University of Texas – Austin

 Large-scale utilization of photovoltaic (PV) devices, or solar cells, has been hampered for years due to high costs and lack of energy storage mechanisms. Photoelectrochemical… (more)

Subjects/Keywords: Discontinuous Galerkin methods; Mixed methods; Domain decomposition methods; Solar cells

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APA (6th Edition):

-3203-266X. (2016). Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical solar cells. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/46973

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Author name may be incomplete

Chicago Manual of Style (16th Edition):

-3203-266X. “Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical solar cells.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/46973.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-3203-266X. “Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical solar cells.” 2016. Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-3203-266X. Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical solar cells. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/46973.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-3203-266X. Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical solar cells. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/46973

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Author name may be incomplete


University of Texas – Austin

10. -0323-9039. Metal-to-insulator transitions in transition metal oxides : a first principles study.

Degree: PhD, Physics, 2015, University of Texas – Austin

 Transition metal oxides have received significant attention in recent decades due to their ability to display a wide range of novel functional properties. In particular,… (more)

Subjects/Keywords: Metal-to-insulator transition; Transition metal oxides; NbO2; HfO2; SrTiO3; First principles; Density functional theory; Electronic structure; Phase transitions

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APA (6th Edition):

-0323-9039. (2015). Metal-to-insulator transitions in transition metal oxides : a first principles study. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/44595

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Author name may be incomplete

Chicago Manual of Style (16th Edition):

-0323-9039. “Metal-to-insulator transitions in transition metal oxides : a first principles study.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/44595.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-0323-9039. “Metal-to-insulator transitions in transition metal oxides : a first principles study.” 2015. Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-0323-9039. Metal-to-insulator transitions in transition metal oxides : a first principles study. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/44595.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-0323-9039. Metal-to-insulator transitions in transition metal oxides : a first principles study. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/44595

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

11. -2257-5935. Graphoepitaxy for directed self-assembly of particle monolayers.

Degree: PhD, Chemical engineering, 2016, University of Texas – Austin

 Many promising nanotechnologies, such as bit-patterned magnetic media, require highly ordered, defect-free monolayers of particles. Thus, there is a need for cost-efficient and robust manufacturing… (more)

Subjects/Keywords: Self-assembly; Graphoepitaxy; Nanoparticles; Simulation

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APA (6th Edition):

-2257-5935. (2016). Graphoepitaxy for directed self-assembly of particle monolayers. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/39743

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-2257-5935. “Graphoepitaxy for directed self-assembly of particle monolayers.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/39743.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-2257-5935. “Graphoepitaxy for directed self-assembly of particle monolayers.” 2016. Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-2257-5935. Graphoepitaxy for directed self-assembly of particle monolayers. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/39743.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-2257-5935. Graphoepitaxy for directed self-assembly of particle monolayers. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/39743

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

12. Morrison, Rebecca Elizabeth. On the representation of model inadequacy : a stochastic operator approach.

Degree: PhD, Computational science, engineering, and mathematics, 2016, University of Texas – Austin

 Mathematical models of physical systems are subject to many sources of uncertainty such as measurement errors and uncertain initial and boundary conditions. After accounting for… (more)

Subjects/Keywords: Uncertainty quantification; Model inadequacy; Stochastic operator; Bayesian inference; Chemical kinetics

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APA (6th Edition):

Morrison, R. E. (2016). On the representation of model inadequacy : a stochastic operator approach. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/40259

Chicago Manual of Style (16th Edition):

Morrison, Rebecca Elizabeth. “On the representation of model inadequacy : a stochastic operator approach.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/40259.

MLA Handbook (7th Edition):

Morrison, Rebecca Elizabeth. “On the representation of model inadequacy : a stochastic operator approach.” 2016. Web. 08 Aug 2020.

Vancouver:

Morrison RE. On the representation of model inadequacy : a stochastic operator approach. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/40259.

Council of Science Editors:

Morrison RE. On the representation of model inadequacy : a stochastic operator approach. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/40259


University of Texas – Austin

13. -4555-4846. Interaction between structural and electronic phase changes of metal oxide semiconductor nanocrystals.

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

 Semiconducting metal oxides have emerged as a core class of materials in functional electronic devices because of their versatile compositions and tunable electronic and optical… (more)

Subjects/Keywords: Nanocrystal; Electrochromism; Electrochemistry; Plasmon; TiO2; VO2

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APA (6th Edition):

-4555-4846. (2017). Interaction between structural and electronic phase changes of metal oxide semiconductor nanocrystals. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/62974

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-4555-4846. “Interaction between structural and electronic phase changes of metal oxide semiconductor nanocrystals.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/62974.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-4555-4846. “Interaction between structural and electronic phase changes of metal oxide semiconductor nanocrystals.” 2017. Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-4555-4846. Interaction between structural and electronic phase changes of metal oxide semiconductor nanocrystals. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/62974.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-4555-4846. Interaction between structural and electronic phase changes of metal oxide semiconductor nanocrystals. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://hdl.handle.net/2152/62974

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


University of Texas – Austin

14. Garrett, Benjamin Fonville. Computational methods for understanding the role of electric fields in quantum confined materials.

Degree: PhD, Physics, 2017, University of Texas – Austin

 The invention of pseudopotential-density functional theory to solve for the electronic structure of materials is one of the major successes of modern computational physics. A… (more)

Subjects/Keywords: DFT; Electronic structure; Confined quantum system; Electronic fields

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APA (6th Edition):

Garrett, B. F. (2017). Computational methods for understanding the role of electric fields in quantum confined materials. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/63726

Chicago Manual of Style (16th Edition):

Garrett, Benjamin Fonville. “Computational methods for understanding the role of electric fields in quantum confined materials.” 2017. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/63726.

MLA Handbook (7th Edition):

Garrett, Benjamin Fonville. “Computational methods for understanding the role of electric fields in quantum confined materials.” 2017. Web. 08 Aug 2020.

Vancouver:

Garrett BF. Computational methods for understanding the role of electric fields in quantum confined materials. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2017. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/63726.

Council of Science Editors:

Garrett BF. Computational methods for understanding the role of electric fields in quantum confined materials. [Doctoral Dissertation]. University of Texas – Austin; 2017. Available from: http://hdl.handle.net/2152/63726


University of Texas – Austin

15. -1782-2284. Dendrimer-encapsulated nanoparticles as model electrocatalysts.

Degree: PhD, Chemistry, 2015, University of Texas – Austin

 In this dissertation, dendrimer-encapsulated nanoparticles (DENs) are employed as model electrocatalysts. DENs are well-defined nanoparticles in the 1-2 nm size range. Nanoparticles consisting of 55-225… (more)

Subjects/Keywords: Dendrimer-encapsulated nanoparticles; XAS; Catalysis

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APA (6th Edition):

-1782-2284. (2015). Dendrimer-encapsulated nanoparticles as model electrocatalysts. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/63860

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Author name may be incomplete

Chicago Manual of Style (16th Edition):

-1782-2284. “Dendrimer-encapsulated nanoparticles as model electrocatalysts.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/63860.

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Author name may be incomplete

MLA Handbook (7th Edition):

-1782-2284. “Dendrimer-encapsulated nanoparticles as model electrocatalysts.” 2015. Web. 08 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-1782-2284. Dendrimer-encapsulated nanoparticles as model electrocatalysts. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/63860.

Note: this citation may be lacking information needed for this citation format:
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Council of Science Editors:

-1782-2284. Dendrimer-encapsulated nanoparticles as model electrocatalysts. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/63860

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University of Texas – Austin

16. -0630-1536. The role of surface reactions and solid electrolyte interphase in silicon electrodes for lithium-ion batteries.

Degree: PhD, Materials Science & Engineering, 2015, University of Texas – Austin

 In order to utilize renewable energy sources to avoid adverse climate change caused by fossil fuel use, economical, efficient, and long-cycling energy storage means are… (more)

Subjects/Keywords: Lithium-ion batteries; Materials chemistry; Surface chemistry; Electrochemistry

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APA (6th Edition):

-0630-1536. (2015). The role of surface reactions and solid electrolyte interphase in silicon electrodes for lithium-ion batteries. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/46554

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Chicago Manual of Style (16th Edition):

-0630-1536. “The role of surface reactions and solid electrolyte interphase in silicon electrodes for lithium-ion batteries.” 2015. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/46554.

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MLA Handbook (7th Edition):

-0630-1536. “The role of surface reactions and solid electrolyte interphase in silicon electrodes for lithium-ion batteries.” 2015. Web. 08 Aug 2020.

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Vancouver:

-0630-1536. The role of surface reactions and solid electrolyte interphase in silicon electrodes for lithium-ion batteries. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2015. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/46554.

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Author name may be incomplete

Council of Science Editors:

-0630-1536. The role of surface reactions and solid electrolyte interphase in silicon electrodes for lithium-ion batteries. [Doctoral Dissertation]. University of Texas – Austin; 2015. Available from: http://hdl.handle.net/2152/46554

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Author name may be incomplete

17. -1555-7779. Computational, theoretical investigation of materials for a sustainable energy future.

Degree: PhD, Chemistry, 2016, University of Texas – Austin

 Over the past several decades there has been significant progress in electronic structure theory, statistical sampling algorithms and computational resources which can be leveraged to… (more)

Subjects/Keywords: Computational; Li-ion battery; Anode; Energy; Catalyst; Electrolyte; Interface

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APA (6th Edition):

-1555-7779. (2016). Computational, theoretical investigation of materials for a sustainable energy future. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/41632

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Chicago Manual of Style (16th Edition):

-1555-7779. “Computational, theoretical investigation of materials for a sustainable energy future.” 2016. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://hdl.handle.net/2152/41632.

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Author name may be incomplete

MLA Handbook (7th Edition):

-1555-7779. “Computational, theoretical investigation of materials for a sustainable energy future.” 2016. Web. 08 Aug 2020.

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Author name may be incomplete

Vancouver:

-1555-7779. Computational, theoretical investigation of materials for a sustainable energy future. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2016. [cited 2020 Aug 08]. Available from: http://hdl.handle.net/2152/41632.

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Author name may be incomplete

Council of Science Editors:

-1555-7779. Computational, theoretical investigation of materials for a sustainable energy future. [Doctoral Dissertation]. University of Texas – Austin; 2016. Available from: http://hdl.handle.net/2152/41632

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Author name may be incomplete

18. -8120-3755. Mechanistic insight to alcohol reactions on Pd-Au bimetallic catalysts.

Degree: PhD, Chemistry, 2019, University of Texas – Austin

 This dissertation focuses on the use of precious metals in ultra-high vacuum to get a better mechanistic understanding of industrially-relevant processes. Ethanol (EtOH) is an… (more)

Subjects/Keywords: Model catalysts; Ultrahigh vacuum; Density Functional Theory

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APA (6th Edition):

-8120-3755. (2019). Mechanistic insight to alcohol reactions on Pd-Au bimetallic catalysts. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/3110

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Chicago Manual of Style (16th Edition):

-8120-3755. “Mechanistic insight to alcohol reactions on Pd-Au bimetallic catalysts.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://dx.doi.org/10.26153/tsw/3110.

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MLA Handbook (7th Edition):

-8120-3755. “Mechanistic insight to alcohol reactions on Pd-Au bimetallic catalysts.” 2019. Web. 08 Aug 2020.

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Author name may be incomplete

Vancouver:

-8120-3755. Mechanistic insight to alcohol reactions on Pd-Au bimetallic catalysts. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2020 Aug 08]. Available from: http://dx.doi.org/10.26153/tsw/3110.

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Author name may be incomplete

Council of Science Editors:

-8120-3755. Mechanistic insight to alcohol reactions on Pd-Au bimetallic catalysts. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/3110

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19. Hardin, William Guy. Tuning the electrocatalytic activity of perovskites and related oxides and the elucidation of new catalyst design criteria.

Degree: PhD, Materials Science and Engineering, 2019, University of Texas – Austin

 Increasing global energy demand requires greater efficiency in water electrolyzers for low cost hydrogen generation and rechargeable metal-air batteries to enable pragmatic development of these… (more)

Subjects/Keywords: Electrochemistry; Catalysis; Perovskites; Oxygen evolution reaction; OER; Oxygen reduction reaction; ORR

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APA (6th Edition):

Hardin, W. G. (2019). Tuning the electrocatalytic activity of perovskites and related oxides and the elucidation of new catalyst design criteria. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/5479

Chicago Manual of Style (16th Edition):

Hardin, William Guy. “Tuning the electrocatalytic activity of perovskites and related oxides and the elucidation of new catalyst design criteria.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://dx.doi.org/10.26153/tsw/5479.

MLA Handbook (7th Edition):

Hardin, William Guy. “Tuning the electrocatalytic activity of perovskites and related oxides and the elucidation of new catalyst design criteria.” 2019. Web. 08 Aug 2020.

Vancouver:

Hardin WG. Tuning the electrocatalytic activity of perovskites and related oxides and the elucidation of new catalyst design criteria. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2020 Aug 08]. Available from: http://dx.doi.org/10.26153/tsw/5479.

Council of Science Editors:

Hardin WG. Tuning the electrocatalytic activity of perovskites and related oxides and the elucidation of new catalyst design criteria. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/5479

20. -0454-1544. Mechanistic insights into heterogeneously catalyzed methane reactions.

Degree: PhD, Chemical Engineering, 2019, University of Texas – Austin

 Catalysts play an exceptionally important role in our society. Most synthetic materials rely on a catalyst at some point during their production, and the efficiency… (more)

Subjects/Keywords: Ultra-High Vacuum; Model study; Au(111); Methanol; Methane; Molybdenum carbide; Nickel; Dry reforming; Steam reforming; Syn-gas; Synthesis gas; Steady State Isotopic Transient Kinetic Analysis; SSITKA; Isotopically labeled gas; Methane dissociation

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APA (6th Edition):

-0454-1544. (2019). Mechanistic insights into heterogeneously catalyzed methane reactions. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/2232

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Chicago Manual of Style (16th Edition):

-0454-1544. “Mechanistic insights into heterogeneously catalyzed methane reactions.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed August 08, 2020. http://dx.doi.org/10.26153/tsw/2232.

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Author name may be incomplete

MLA Handbook (7th Edition):

-0454-1544. “Mechanistic insights into heterogeneously catalyzed methane reactions.” 2019. Web. 08 Aug 2020.

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Author name may be incomplete

Vancouver:

-0454-1544. Mechanistic insights into heterogeneously catalyzed methane reactions. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2020 Aug 08]. Available from: http://dx.doi.org/10.26153/tsw/2232.

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Author name may be incomplete

Council of Science Editors:

-0454-1544. Mechanistic insights into heterogeneously catalyzed methane reactions. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/2232

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.