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You searched for +publisher:"University of Michigan" +contributor:("Siegel, Donald Jason"). Showing records 1 – 30 of 39 total matches.

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University of Michigan

1. Carter, Tyler Joseph. Metal Mediated Reduction of Borazines for the Regeneration of Boron-Nitrogen Hydrogen Storage Materials.

Degree: PhD, Chemistry, 2014, University of Michigan

 Boron-nitrogen materials such as ammonia borane and cyclotriborazane are promising candidates for hydrogen storage due to their high gravimetric and volumetric hydrogen capacities. Though many… (more)

Subjects/Keywords: hydrogen storage; ammonia borane; borazine; Chemistry; Science

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APA (6th Edition):

Carter, T. J. (2014). Metal Mediated Reduction of Borazines for the Regeneration of Boron-Nitrogen Hydrogen Storage Materials. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/110495

Chicago Manual of Style (16th Edition):

Carter, Tyler Joseph. “Metal Mediated Reduction of Borazines for the Regeneration of Boron-Nitrogen Hydrogen Storage Materials.” 2014. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/110495.

MLA Handbook (7th Edition):

Carter, Tyler Joseph. “Metal Mediated Reduction of Borazines for the Regeneration of Boron-Nitrogen Hydrogen Storage Materials.” 2014. Web. 20 Sep 2019.

Vancouver:

Carter TJ. Metal Mediated Reduction of Borazines for the Regeneration of Boron-Nitrogen Hydrogen Storage Materials. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/110495.

Council of Science Editors:

Carter TJ. Metal Mediated Reduction of Borazines for the Regeneration of Boron-Nitrogen Hydrogen Storage Materials. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/110495


University of Michigan

2. Taylor, Sandra D. Adsorption and Reduction of Actinides on Iron and Aluminum (oxyhydr)oxides.

Degree: PhD, Geology, 2015, University of Michigan

 Mineral-water interface geochemistry plays a critical role in the understanding the integrity of underground geologic repositories where nuclear waste will be disposed of. This dissertation… (more)

Subjects/Keywords: redox reactions; mineralogy; catalysis; sorption; metal mobility; Chemistry; Geology and Earth Sciences; Science

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APA (6th Edition):

Taylor, S. D. (2015). Adsorption and Reduction of Actinides on Iron and Aluminum (oxyhydr)oxides. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/113413

Chicago Manual of Style (16th Edition):

Taylor, Sandra D. “Adsorption and Reduction of Actinides on Iron and Aluminum (oxyhydr)oxides.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/113413.

MLA Handbook (7th Edition):

Taylor, Sandra D. “Adsorption and Reduction of Actinides on Iron and Aluminum (oxyhydr)oxides.” 2015. Web. 20 Sep 2019.

Vancouver:

Taylor SD. Adsorption and Reduction of Actinides on Iron and Aluminum (oxyhydr)oxides. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/113413.

Council of Science Editors:

Taylor SD. Adsorption and Reduction of Actinides on Iron and Aluminum (oxyhydr)oxides. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/113413


University of Michigan

3. Dutta, Ananya. Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers.

Degree: PhD, Chemistry, 2015, University of Michigan

 Microporous coordination polymers (MCPs), materials built from metal clusters bridged with organic linkers, constitute a rapidly growing class of porous solids. The conventional synthetic strategies… (more)

Subjects/Keywords: Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers; Chemistry; Science

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APA (6th Edition):

Dutta, A. (2015). Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/113422

Chicago Manual of Style (16th Edition):

Dutta, Ananya. “Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/113422.

MLA Handbook (7th Edition):

Dutta, Ananya. “Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers.” 2015. Web. 20 Sep 2019.

Vancouver:

Dutta A. Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/113422.

Council of Science Editors:

Dutta A. Multicomponent Approaches for the Generation of Structurally Diverse Microporous Coordination Polymers. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/113422


University of Michigan

4. Ming, Yang. Robustness and Thermophysical Properties of MOF-5: A Prototypical Hydrogen Storage Material.

Degree: PhD, Physics, 2015, University of Michigan

 MOF-5 has attracted considerable attention due to its ability to store gaseous fuels at low pressure with high densities. However, low thermal conductivity and limited… (more)

Subjects/Keywords: Metal organic framework; Hydrogen storage; Physics; Science

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APA (6th Edition):

Ming, Y. (2015). Robustness and Thermophysical Properties of MOF-5: A Prototypical Hydrogen Storage Material. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/116759

Chicago Manual of Style (16th Edition):

Ming, Yang. “Robustness and Thermophysical Properties of MOF-5: A Prototypical Hydrogen Storage Material.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/116759.

MLA Handbook (7th Edition):

Ming, Yang. “Robustness and Thermophysical Properties of MOF-5: A Prototypical Hydrogen Storage Material.” 2015. Web. 20 Sep 2019.

Vancouver:

Ming Y. Robustness and Thermophysical Properties of MOF-5: A Prototypical Hydrogen Storage Material. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/116759.

Council of Science Editors:

Ming Y. Robustness and Thermophysical Properties of MOF-5: A Prototypical Hydrogen Storage Material. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/116759


University of Michigan

5. Griffith, Lucas D. Multi-Component Transport in Next-Generation Batteries.

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

 Lithium-ion batteries set a high standard of performance in many regards, however the sustainable energy generation and battery powered electric vehicles of the future will… (more)

Subjects/Keywords: batteries; electrochemistry; multi-component diffusion; Chemical Engineering; Engineering

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APA (6th Edition):

Griffith, L. D. (2016). Multi-Component Transport in Next-Generation Batteries. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/133474

Chicago Manual of Style (16th Edition):

Griffith, Lucas D. “Multi-Component Transport in Next-Generation Batteries.” 2016. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/133474.

MLA Handbook (7th Edition):

Griffith, Lucas D. “Multi-Component Transport in Next-Generation Batteries.” 2016. Web. 20 Sep 2019.

Vancouver:

Griffith LD. Multi-Component Transport in Next-Generation Batteries. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/133474.

Council of Science Editors:

Griffith LD. Multi-Component Transport in Next-Generation Batteries. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/133474


University of Michigan

6. Nguyen Huu, Phuoc Nguyen. Self-Assembly of Active Particles.

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

 Self-assembly of active particles is believed to play an important role in enabling tomorrow's generation of smart materials. As a system is driven out of… (more)

Subjects/Keywords: Computational Nanoscience; Self Assembly of Active Particles, Swarming; Molecular Dynamics, Langevin Dynamics, Brownian Dynamcis; Far from Equilibirum, Nonequilibirum; Self Propelled Particle, Self Rotated Particles; Mechanical Engineering; Engineering

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APA (6th Edition):

Nguyen Huu, P. N. (2014). Self-Assembly of Active Particles. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/107328

Chicago Manual of Style (16th Edition):

Nguyen Huu, Phuoc Nguyen. “Self-Assembly of Active Particles.” 2014. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/107328.

MLA Handbook (7th Edition):

Nguyen Huu, Phuoc Nguyen. “Self-Assembly of Active Particles.” 2014. Web. 20 Sep 2019.

Vancouver:

Nguyen Huu PN. Self-Assembly of Active Particles. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/107328.

Council of Science Editors:

Nguyen Huu PN. Self-Assembly of Active Particles. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/107328


University of Michigan

7. Sotomayor, Francisco Javier. Future of Carbon Capture: Materials and Strategies.

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

 Emissions of greenhouse gases into the atmosphere represent a long-term social and environmental challenge. Fossil fuels, which are the main source of these emissions, will… (more)

Subjects/Keywords: Flexible Metal-Organic Framework (MOF) or Soft Porous Crystal (SPC); Carbon Capture and Storage (CCS); Impact of Water Vapor, SOx, and NOx on Flexible MOFs; Cost Estimate for On-Board/Mobile Carbon Capture (MCC); Breakthrough Curves of Flexible MOFs; Osmotic Framework Adsorbed Solution Theory (OFAST); Chemical Engineering; Civil and Environmental Engineering; Engineering (General); Materials Science and Engineering; Atmospheric, Oceanic and Space Sciences; Natural Resources and Environment; Engineering; Science

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APA (6th Edition):

Sotomayor, F. J. (2016). Future of Carbon Capture: Materials and Strategies. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/133406

Chicago Manual of Style (16th Edition):

Sotomayor, Francisco Javier. “Future of Carbon Capture: Materials and Strategies.” 2016. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/133406.

MLA Handbook (7th Edition):

Sotomayor, Francisco Javier. “Future of Carbon Capture: Materials and Strategies.” 2016. Web. 20 Sep 2019.

Vancouver:

Sotomayor FJ. Future of Carbon Capture: Materials and Strategies. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/133406.

Council of Science Editors:

Sotomayor FJ. Future of Carbon Capture: Materials and Strategies. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/133406


University of Michigan

8. Sharafi, Asma. Microstructural and Interface Engineering of Garnet-Type Fast Ion-Conductor for Use in Solid-State Batteries.

Degree: PhD, Mechanical Engineering, 2017, University of Michigan

 Large-scale adoption of electric vehicles requires batteries with higher energy density, lower cost, and improved safety compared to state-of-the-art (SOA) Li-ion batteries. This dissertation addresses… (more)

Subjects/Keywords: Solid-state electrolyte, Solid-state battery, Interfacial impedance, Charge transfer, critical current density,Li-ion conductivity, Metallic Li anode; Mechanical Engineering; Engineering

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APA (6th Edition):

Sharafi, A. (2017). Microstructural and Interface Engineering of Garnet-Type Fast Ion-Conductor for Use in Solid-State Batteries. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/140865

Chicago Manual of Style (16th Edition):

Sharafi, Asma. “Microstructural and Interface Engineering of Garnet-Type Fast Ion-Conductor for Use in Solid-State Batteries.” 2017. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/140865.

MLA Handbook (7th Edition):

Sharafi, Asma. “Microstructural and Interface Engineering of Garnet-Type Fast Ion-Conductor for Use in Solid-State Batteries.” 2017. Web. 20 Sep 2019.

Vancouver:

Sharafi A. Microstructural and Interface Engineering of Garnet-Type Fast Ion-Conductor for Use in Solid-State Batteries. [Internet] [Doctoral dissertation]. University of Michigan; 2017. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/140865.

Council of Science Editors:

Sharafi A. Microstructural and Interface Engineering of Garnet-Type Fast Ion-Conductor for Use in Solid-State Batteries. [Doctoral Dissertation]. University of Michigan; 2017. Available from: http://hdl.handle.net/2027.42/140865


University of Michigan

9. Yu, Seungho. Atomic Scale Simulations of the Solid Electrolyte Li7La3Zr2O12.

Degree: PhD, Mechanical Engineering, 2018, University of Michigan

 Solid-state electrolytes are attracting increasing attention for applications in high energy density batteries. At present, Li7La3Zr2O12 (LLZO) is one of the most promising Li solid… (more)

Subjects/Keywords: Solid Electrolyte Li7La3Zr2O12; Atomic Scale Simulation; Li ion battery; Mechanical Engineering; Engineering

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APA (6th Edition):

Yu, S. (2018). Atomic Scale Simulations of the Solid Electrolyte Li7La3Zr2O12. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/147499

Chicago Manual of Style (16th Edition):

Yu, Seungho. “Atomic Scale Simulations of the Solid Electrolyte Li7La3Zr2O12.” 2018. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/147499.

MLA Handbook (7th Edition):

Yu, Seungho. “Atomic Scale Simulations of the Solid Electrolyte Li7La3Zr2O12.” 2018. Web. 20 Sep 2019.

Vancouver:

Yu S. Atomic Scale Simulations of the Solid Electrolyte Li7La3Zr2O12. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/147499.

Council of Science Editors:

Yu S. Atomic Scale Simulations of the Solid Electrolyte Li7La3Zr2O12. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/147499


University of Michigan

10. Smith, Jeffrey. First Principles Study of Magnesium/Oxygen Batteries and Glassy Solid Electrolytes.

Degree: PhD, Mechanical Engineering, 2018, University of Michigan

 A transition to electrified transportation would benefit from the development of batteries with energy densities beyond that of Li-ion batteries. New battery chemistries and materials… (more)

Subjects/Keywords: Magnesium Oxygen Batteries; Solid Electrolytes; Chemical Engineering; Engineering (General); Materials Science and Engineering; Mechanical Engineering; Engineering; Science

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APA (6th Edition):

Smith, J. (2018). First Principles Study of Magnesium/Oxygen Batteries and Glassy Solid Electrolytes. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/147542

Chicago Manual of Style (16th Edition):

Smith, Jeffrey. “First Principles Study of Magnesium/Oxygen Batteries and Glassy Solid Electrolytes.” 2018. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/147542.

MLA Handbook (7th Edition):

Smith, Jeffrey. “First Principles Study of Magnesium/Oxygen Batteries and Glassy Solid Electrolytes.” 2018. Web. 20 Sep 2019.

Vancouver:

Smith J. First Principles Study of Magnesium/Oxygen Batteries and Glassy Solid Electrolytes. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/147542.

Council of Science Editors:

Smith J. First Principles Study of Magnesium/Oxygen Batteries and Glassy Solid Electrolytes. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/147542


University of Michigan

11. Yang, Sheng. Computational Prediction of Transport Properties in Battery Materials.

Degree: PhD, Physics, 2017, University of Michigan

 Electric vehicles would benefit from batteries with higher energy densities, longer cycle lifetimes, and enhanced safety. State-of-art Li-ion batteries exhibit specific energy densities near 0.26… (more)

Subjects/Keywords: density functional theory, intrinsic defects conductivity, molecular dynamics, metal oxygen battery, peroxides, superoxides, solid state electrolyte; metal oxygen battery, peroxides, superoxides, solid state electrolyte; Physics; Science

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APA (6th Edition):

Yang, S. (2017). Computational Prediction of Transport Properties in Battery Materials. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/143970

Chicago Manual of Style (16th Edition):

Yang, Sheng. “Computational Prediction of Transport Properties in Battery Materials.” 2017. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/143970.

MLA Handbook (7th Edition):

Yang, Sheng. “Computational Prediction of Transport Properties in Battery Materials.” 2017. Web. 20 Sep 2019.

Vancouver:

Yang S. Computational Prediction of Transport Properties in Battery Materials. [Internet] [Doctoral dissertation]. University of Michigan; 2017. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/143970.

Council of Science Editors:

Yang S. Computational Prediction of Transport Properties in Battery Materials. [Doctoral Dissertation]. University of Michigan; 2017. Available from: http://hdl.handle.net/2027.42/143970


University of Michigan

12. Ma, Jialiu. Rational Design and Activation of Microporous Coordination Polymers Towards Targeted Structures and Porosity.

Degree: PhD, Chemistry, 2017, University of Michigan

 Microporous coordination polymers (MCPs), a class of materials composed of metal clusters connected by organic linkers, generally provide superior porosity, tunable pore size, and pore… (more)

Subjects/Keywords: microporous coordination polymer; metal-organic framwork; Chemistry; Science

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APA (6th Edition):

Ma, J. (2017). Rational Design and Activation of Microporous Coordination Polymers Towards Targeted Structures and Porosity. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/143974

Chicago Manual of Style (16th Edition):

Ma, Jialiu. “Rational Design and Activation of Microporous Coordination Polymers Towards Targeted Structures and Porosity.” 2017. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/143974.

MLA Handbook (7th Edition):

Ma, Jialiu. “Rational Design and Activation of Microporous Coordination Polymers Towards Targeted Structures and Porosity.” 2017. Web. 20 Sep 2019.

Vancouver:

Ma J. Rational Design and Activation of Microporous Coordination Polymers Towards Targeted Structures and Porosity. [Internet] [Doctoral dissertation]. University of Michigan; 2017. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/143974.

Council of Science Editors:

Ma J. Rational Design and Activation of Microporous Coordination Polymers Towards Targeted Structures and Porosity. [Doctoral Dissertation]. University of Michigan; 2017. Available from: http://hdl.handle.net/2027.42/143974


University of Michigan

13. Gebarski, Benjamin. The Electronic and Atomic Structure of Actinide Contaminants at the Mineral-Fluid Interface.

Degree: PhD, Earth and Environmental Sciences, 2018, University of Michigan

 Geochemical reactions at the mineral-water interface are a critical factor in the mobility of actinide contaminants such as those intrinsic to nuclear waste storage facilities.… (more)

Subjects/Keywords: geochemistry; U60; electrochemistry; actinide; uranium plutonium uranyl peroxide; molecular modelling; Geology and Earth Sciences; Natural Resources and Environment; Science (General); Science

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APA (6th Edition):

Gebarski, B. (2018). The Electronic and Atomic Structure of Actinide Contaminants at the Mineral-Fluid Interface. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/144048

Chicago Manual of Style (16th Edition):

Gebarski, Benjamin. “The Electronic and Atomic Structure of Actinide Contaminants at the Mineral-Fluid Interface.” 2018. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/144048.

MLA Handbook (7th Edition):

Gebarski, Benjamin. “The Electronic and Atomic Structure of Actinide Contaminants at the Mineral-Fluid Interface.” 2018. Web. 20 Sep 2019.

Vancouver:

Gebarski B. The Electronic and Atomic Structure of Actinide Contaminants at the Mineral-Fluid Interface. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/144048.

Council of Science Editors:

Gebarski B. The Electronic and Atomic Structure of Actinide Contaminants at the Mineral-Fluid Interface. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/144048


University of Michigan

14. Liu, Guangyu. The Role of Mechanical Stress and Deformation in Lithium Metal Battery Design.

Degree: PhD, Mechanical Engineering, 2018, University of Michigan

 To meet increasing energy density demand of consumer electronics, electric vehicles and grid-scale storage, lithium metal has been proposed to be the anode choice for… (more)

Subjects/Keywords: lithium metal battery; mechanical stress; battery design; Mechanical Engineering; Engineering

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APA (6th Edition):

Liu, G. (2018). The Role of Mechanical Stress and Deformation in Lithium Metal Battery Design. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/145815

Chicago Manual of Style (16th Edition):

Liu, Guangyu. “The Role of Mechanical Stress and Deformation in Lithium Metal Battery Design.” 2018. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/145815.

MLA Handbook (7th Edition):

Liu, Guangyu. “The Role of Mechanical Stress and Deformation in Lithium Metal Battery Design.” 2018. Web. 20 Sep 2019.

Vancouver:

Liu G. The Role of Mechanical Stress and Deformation in Lithium Metal Battery Design. [Internet] [Doctoral dissertation]. University of Michigan; 2018. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/145815.

Council of Science Editors:

Liu G. The Role of Mechanical Stress and Deformation in Lithium Metal Battery Design. [Doctoral Dissertation]. University of Michigan; 2018. Available from: http://hdl.handle.net/2027.42/145815


University of Michigan

15. Park, Haesun. Atomistic Modelling Approaches to the Challenges in Lithium-Sulfur Batteries.

Degree: PhD, Mechanical Engineering, 2019, University of Michigan

 Internal combustion engine vehicles (ICEVs) rely on petroleum-based fuels; these fuels have limited reserves and their combustion is a major contributor to climate change. These… (more)

Subjects/Keywords: Li-S Batteries; Density Functional Theory; Atomistic Modelling; Solid Electrolyte; Mechanical Engineering; Engineering

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APA (6th Edition):

Park, H. (2019). Atomistic Modelling Approaches to the Challenges in Lithium-Sulfur Batteries. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/149787

Chicago Manual of Style (16th Edition):

Park, Haesun. “Atomistic Modelling Approaches to the Challenges in Lithium-Sulfur Batteries.” 2019. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/149787.

MLA Handbook (7th Edition):

Park, Haesun. “Atomistic Modelling Approaches to the Challenges in Lithium-Sulfur Batteries.” 2019. Web. 20 Sep 2019.

Vancouver:

Park H. Atomistic Modelling Approaches to the Challenges in Lithium-Sulfur Batteries. [Internet] [Doctoral dissertation]. University of Michigan; 2019. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/149787.

Council of Science Editors:

Park H. Atomistic Modelling Approaches to the Challenges in Lithium-Sulfur Batteries. [Doctoral Dissertation]. University of Michigan; 2019. Available from: http://hdl.handle.net/2027.42/149787


University of Michigan

16. McAllister, Andrew. First-Principles Calculations of Auger Recombination in Optoelectronic Materials.

Degree: PhD, Applied Physics, 2019, University of Michigan

 Lighting currently uses around 15% of global energy expenditure. Reducing this energy usage would be an important part of reducing the effects of global climate… (more)

Subjects/Keywords: group-III nitrides; auger recombination; light-emitting diode; first-principles calculations; efficiency; radiation detectors; Physics; Science

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APA (6th Edition):

McAllister, A. (2019). First-Principles Calculations of Auger Recombination in Optoelectronic Materials. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/149807

Chicago Manual of Style (16th Edition):

McAllister, Andrew. “First-Principles Calculations of Auger Recombination in Optoelectronic Materials.” 2019. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/149807.

MLA Handbook (7th Edition):

McAllister, Andrew. “First-Principles Calculations of Auger Recombination in Optoelectronic Materials.” 2019. Web. 20 Sep 2019.

Vancouver:

McAllister A. First-Principles Calculations of Auger Recombination in Optoelectronic Materials. [Internet] [Doctoral dissertation]. University of Michigan; 2019. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/149807.

Council of Science Editors:

McAllister A. First-Principles Calculations of Auger Recombination in Optoelectronic Materials. [Doctoral Dissertation]. University of Michigan; 2019. Available from: http://hdl.handle.net/2027.42/149807


University of Michigan

17. Wu, Bin. Modeling and Design of Lithium-Ion Batteries: Mechanics and Electrochemistry.

Degree: PhD, Mechanical Engineering, 2019, University of Michigan

 The active materials of lithium-ion batteries exhibit volumetric deformation during lithium intercalation and de-intercalation. Stress stemming from this volume change affects not only the durability… (more)

Subjects/Keywords: Battery; Mechanics; Electrochemistry; Battery Design; Multiscale; Mechanical Engineering; Engineering

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APA (6th Edition):

Wu, B. (2019). Modeling and Design of Lithium-Ion Batteries: Mechanics and Electrochemistry. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/149862

Chicago Manual of Style (16th Edition):

Wu, Bin. “Modeling and Design of Lithium-Ion Batteries: Mechanics and Electrochemistry.” 2019. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/149862.

MLA Handbook (7th Edition):

Wu, Bin. “Modeling and Design of Lithium-Ion Batteries: Mechanics and Electrochemistry.” 2019. Web. 20 Sep 2019.

Vancouver:

Wu B. Modeling and Design of Lithium-Ion Batteries: Mechanics and Electrochemistry. [Internet] [Doctoral dissertation]. University of Michigan; 2019. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/149862.

Council of Science Editors:

Wu B. Modeling and Design of Lithium-Ion Batteries: Mechanics and Electrochemistry. [Doctoral Dissertation]. University of Michigan; 2019. Available from: http://hdl.handle.net/2027.42/149862


University of Michigan

18. Lowe, Jeffrey. First-principles Modeling of Anode/Electrolyte Interfaces in Beyond Li-ion Batteries.

Degree: PhD, Chemical Engineering, 2019, University of Michigan

 A societal shift towards greater adoption of renewable energy is underway. To accelerate this transition, new approaches for energy storage are needed to address the… (more)

Subjects/Keywords: First-principles modeling; Density functional theory; Energy storage; Batteries; Chemical Engineering; Engineering

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APA (6th Edition):

Lowe, J. (2019). First-principles Modeling of Anode/Electrolyte Interfaces in Beyond Li-ion Batteries. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/149952

Chicago Manual of Style (16th Edition):

Lowe, Jeffrey. “First-principles Modeling of Anode/Electrolyte Interfaces in Beyond Li-ion Batteries.” 2019. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/149952.

MLA Handbook (7th Edition):

Lowe, Jeffrey. “First-principles Modeling of Anode/Electrolyte Interfaces in Beyond Li-ion Batteries.” 2019. Web. 20 Sep 2019.

Vancouver:

Lowe J. First-principles Modeling of Anode/Electrolyte Interfaces in Beyond Li-ion Batteries. [Internet] [Doctoral dissertation]. University of Michigan; 2019. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/149952.

Council of Science Editors:

Lowe J. First-principles Modeling of Anode/Electrolyte Interfaces in Beyond Li-ion Batteries. [Doctoral Dissertation]. University of Michigan; 2019. Available from: http://hdl.handle.net/2027.42/149952


University of Michigan

19. Chow, Chun Y. Modulating the Single-Molecule Magnet, Magnetocaloric and Luminescent Behavior in Metallacrowns.

Degree: PhD, Chemistry, 2015, University of Michigan

 The first part of this thesis focuses on the study of single-molecule magnets (SMMs), which have potential uses in high-density magnetic data storage. A new… (more)

Subjects/Keywords: metallacrown; magnetism; single-molecule magnet; magnetocaloric effect; lanthanide luminescence; Chemistry; Science

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APA (6th Edition):

Chow, C. Y. (2015). Modulating the Single-Molecule Magnet, Magnetocaloric and Luminescent Behavior in Metallacrowns. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/113333

Chicago Manual of Style (16th Edition):

Chow, Chun Y. “Modulating the Single-Molecule Magnet, Magnetocaloric and Luminescent Behavior in Metallacrowns.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/113333.

MLA Handbook (7th Edition):

Chow, Chun Y. “Modulating the Single-Molecule Magnet, Magnetocaloric and Luminescent Behavior in Metallacrowns.” 2015. Web. 20 Sep 2019.

Vancouver:

Chow CY. Modulating the Single-Molecule Magnet, Magnetocaloric and Luminescent Behavior in Metallacrowns. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/113333.

Council of Science Editors:

Chow CY. Modulating the Single-Molecule Magnet, Magnetocaloric and Luminescent Behavior in Metallacrowns. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/113333


University of Michigan

20. Chen, Min-Hua. Dynamical Instabilities and High Temperature Phase Stability in Ionic Crystals.

Degree: PhD, Materials Science and Engineering, 2015, University of Michigan

 A large class of high-temperature phases become dynamically unstable at low temperatures and transform to lower symmetry phases upon cooling. In this thesis we seek… (more)

Subjects/Keywords: Dynamical Instabilities and Phase Stability; Materials Science and Engineering; Engineering

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APA (6th Edition):

Chen, M. (2015). Dynamical Instabilities and High Temperature Phase Stability in Ionic Crystals. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/116700

Chicago Manual of Style (16th Edition):

Chen, Min-Hua. “Dynamical Instabilities and High Temperature Phase Stability in Ionic Crystals.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/116700.

MLA Handbook (7th Edition):

Chen, Min-Hua. “Dynamical Instabilities and High Temperature Phase Stability in Ionic Crystals.” 2015. Web. 20 Sep 2019.

Vancouver:

Chen M. Dynamical Instabilities and High Temperature Phase Stability in Ionic Crystals. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/116700.

Council of Science Editors:

Chen M. Dynamical Instabilities and High Temperature Phase Stability in Ionic Crystals. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/116700


University of Michigan

21. Vardar, Gulin. Rechargeable Magnesium/Oxygen Batteries: Reaction Mechanisms and Their Dependence on Electrolyte Composition.

Degree: PhD, Materials Science and Engineering, 2016, University of Michigan

 Electrochemical energy storage devices that are robust, energy-dense, and cheap will accelerate the commercialization of electric vehicles. Magnesium/Oxygen (Mg/O2) batteries are a promising system with… (more)

Subjects/Keywords: Magnesium Battery; Electrochemical Energy Storage; Magnesium electrolytes; Materials Science and Engineering; Engineering

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APA (6th Edition):

Vardar, G. (2016). Rechargeable Magnesium/Oxygen Batteries: Reaction Mechanisms and Their Dependence on Electrolyte Composition. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/120792

Chicago Manual of Style (16th Edition):

Vardar, Gulin. “Rechargeable Magnesium/Oxygen Batteries: Reaction Mechanisms and Their Dependence on Electrolyte Composition.” 2016. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/120792.

MLA Handbook (7th Edition):

Vardar, Gulin. “Rechargeable Magnesium/Oxygen Batteries: Reaction Mechanisms and Their Dependence on Electrolyte Composition.” 2016. Web. 20 Sep 2019.

Vancouver:

Vardar G. Rechargeable Magnesium/Oxygen Batteries: Reaction Mechanisms and Their Dependence on Electrolyte Composition. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/120792.

Council of Science Editors:

Vardar G. Rechargeable Magnesium/Oxygen Batteries: Reaction Mechanisms and Their Dependence on Electrolyte Composition. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/120792

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

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

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Fasanella, Nicholas A. “Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites.” 2016. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/133256.

MLA Handbook (7th Edition):

Fasanella, Nicholas A. “Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites.” 2016. Web. 20 Sep 2019.

Vancouver:

Fasanella NA. Multiscale Modeling of Carbon Nanotube-Epoxy Nanocomposites. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/133256.

Council of Science Editors:

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

23. Shin, Ho Sop. Degradation Mechanisms of Electrode/Electrolyte Interfaces in Li-Ion Batteries.

Degree: PhD, Mechanical Engineering, 2015, University of Michigan

 Many efforts have been focused on reducing the rate at which the batteries degrade, i.e., the loss of capacity and power over time. Among the… (more)

Subjects/Keywords: Li-ion battery; Solid electrolyte interphase (SEI); Degradation mechanism; Fluoroethylene carbonate (FEC); Mechanical Engineering; Engineering

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APA (6th Edition):

Shin, H. S. (2015). Degradation Mechanisms of Electrode/Electrolyte Interfaces in Li-Ion Batteries. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/111445

Chicago Manual of Style (16th Edition):

Shin, Ho Sop. “Degradation Mechanisms of Electrode/Electrolyte Interfaces in Li-Ion Batteries.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/111445.

MLA Handbook (7th Edition):

Shin, Ho Sop. “Degradation Mechanisms of Electrode/Electrolyte Interfaces in Li-Ion Batteries.” 2015. Web. 20 Sep 2019.

Vancouver:

Shin HS. Degradation Mechanisms of Electrode/Electrolyte Interfaces in Li-Ion Batteries. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/111445.

Council of Science Editors:

Shin HS. Degradation Mechanisms of Electrode/Electrolyte Interfaces in Li-Ion Batteries. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/111445

24. Liu, Jing. Characterizing Metal/Oxygen Batteries with Multiphase Continuum-Scale Models.

Degree: PhD, Chemical Engineering, 2015, University of Michigan

 This dissertation focuses on the development of theory and continuum-scale models to characterize transport and kinetics in metal/oxygen batteries. Newman’s concentrated-solution theory is extended to… (more)

Subjects/Keywords: continuum-scale models; solute-volume effects; transport-property measurements; multiphase modeling; metal/oxygen batteries; discharge/charge mechanisms; Chemical Engineering; Engineering (General); Engineering

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APA (6th Edition):

Liu, J. (2015). Characterizing Metal/Oxygen Batteries with Multiphase Continuum-Scale Models. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/111404

Chicago Manual of Style (16th Edition):

Liu, Jing. “Characterizing Metal/Oxygen Batteries with Multiphase Continuum-Scale Models.” 2015. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/111404.

MLA Handbook (7th Edition):

Liu, Jing. “Characterizing Metal/Oxygen Batteries with Multiphase Continuum-Scale Models.” 2015. Web. 20 Sep 2019.

Vancouver:

Liu J. Characterizing Metal/Oxygen Batteries with Multiphase Continuum-Scale Models. [Internet] [Doctoral dissertation]. University of Michigan; 2015. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/111404.

Council of Science Editors:

Liu J. Characterizing Metal/Oxygen Batteries with Multiphase Continuum-Scale Models. [Doctoral Dissertation]. University of Michigan; 2015. Available from: http://hdl.handle.net/2027.42/111404

25. Koh, Hyun Seung. Computational Discovery of Metal-Organic Frameworks for Carbon Capture and Natural Gas Storage.

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

 Metal-organic frameworks (MOFs) have recently emerged as promising materials for the capture of carbon dioxide (CO2) and the storage of alternative fuels such as methane… (more)

Subjects/Keywords: Metal-Organic Frameworks; Density Functional Theory; Grand Canonical Monte Carlo; Gas Capture and Storage; Materials Discovery; Atomistic Modeling; Computer Science; Materials Science and Engineering; Mechanical Engineering; Engineering

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APA (6th Edition):

Koh, H. S. (2014). Computational Discovery of Metal-Organic Frameworks for Carbon Capture and Natural Gas Storage. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/110395

Chicago Manual of Style (16th Edition):

Koh, Hyun Seung. “Computational Discovery of Metal-Organic Frameworks for Carbon Capture and Natural Gas Storage.” 2014. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/110395.

MLA Handbook (7th Edition):

Koh, Hyun Seung. “Computational Discovery of Metal-Organic Frameworks for Carbon Capture and Natural Gas Storage.” 2014. Web. 20 Sep 2019.

Vancouver:

Koh HS. Computational Discovery of Metal-Organic Frameworks for Carbon Capture and Natural Gas Storage. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/110395.

Council of Science Editors:

Koh HS. Computational Discovery of Metal-Organic Frameworks for Carbon Capture and Natural Gas Storage. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/110395

26. Orvananos Murguia, Bernardo. Modeling and Simulation of Nanoparticulate Lithium Iron Phosphate Battery Electrodes.

Degree: PhD, Materials Science and Engineering, 2014, University of Michigan

 Elucidating the complex charge/discharge dynamics in nanoparticulate phase-separating electrode materials such as lithium iron phosphate, LiFePO4, is a challenging task because of the small temporal… (more)

Subjects/Keywords: Li-ion batteries; Continuum modeling; Lithium iron phosphate; Materials Science and Engineering; Engineering

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APA (6th Edition):

Orvananos Murguia, B. (2014). Modeling and Simulation of Nanoparticulate Lithium Iron Phosphate Battery Electrodes. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/110427

Chicago Manual of Style (16th Edition):

Orvananos Murguia, Bernardo. “Modeling and Simulation of Nanoparticulate Lithium Iron Phosphate Battery Electrodes.” 2014. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/110427.

MLA Handbook (7th Edition):

Orvananos Murguia, Bernardo. “Modeling and Simulation of Nanoparticulate Lithium Iron Phosphate Battery Electrodes.” 2014. Web. 20 Sep 2019.

Vancouver:

Orvananos Murguia B. Modeling and Simulation of Nanoparticulate Lithium Iron Phosphate Battery Electrodes. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/110427.

Council of Science Editors:

Orvananos Murguia B. Modeling and Simulation of Nanoparticulate Lithium Iron Phosphate Battery Electrodes. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/110427

27. Balachandran, Janakiraman. Influence of Material Structure on Thermoelectric Properties of Atomic Scale Systems.

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

 Developing high efficiency ambient temperature thermoelectric devices has huge potential in transforming electronics and biomedical industries. The efficiency of a thermoelectric device is quantified by… (more)

Subjects/Keywords: Nanoscale Thermoelectrics; Ab-initio Modeling; Electronic Transport; Mechanical Engineering; Engineering

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APA (6th Edition):

Balachandran, J. (2014). Influence of Material Structure on Thermoelectric Properties of Atomic Scale Systems. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/108786

Chicago Manual of Style (16th Edition):

Balachandran, Janakiraman. “Influence of Material Structure on Thermoelectric Properties of Atomic Scale Systems.” 2014. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/108786.

MLA Handbook (7th Edition):

Balachandran, Janakiraman. “Influence of Material Structure on Thermoelectric Properties of Atomic Scale Systems.” 2014. Web. 20 Sep 2019.

Vancouver:

Balachandran J. Influence of Material Structure on Thermoelectric Properties of Atomic Scale Systems. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/108786.

Council of Science Editors:

Balachandran J. Influence of Material Structure on Thermoelectric Properties of Atomic Scale Systems. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/108786

28. Gadaguntla Radhakrishnan, Balachandran. Study of Defects in Aluminium using Large Scale Electronic Structure Calculations.

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

 Defects in materials play an important role in determining their behavior. Defects, such as vacancies, dislocations, surfaces, dopants, interstitials, though present in small concentrations of… (more)

Subjects/Keywords: Electronic Structure Calculations; Dislocation-core; Defects in Materials; Multi-scale Modeling of Materials; Vacancy Clustering and Dislocation Nucleation; Materials Science and Engineering; Mechanical Engineering; Engineering

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APA (6th Edition):

Gadaguntla Radhakrishnan, B. (2014). Study of Defects in Aluminium using Large Scale Electronic Structure Calculations. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/107189

Chicago Manual of Style (16th Edition):

Gadaguntla Radhakrishnan, Balachandran. “Study of Defects in Aluminium using Large Scale Electronic Structure Calculations.” 2014. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/107189.

MLA Handbook (7th Edition):

Gadaguntla Radhakrishnan, Balachandran. “Study of Defects in Aluminium using Large Scale Electronic Structure Calculations.” 2014. Web. 20 Sep 2019.

Vancouver:

Gadaguntla Radhakrishnan B. Study of Defects in Aluminium using Large Scale Electronic Structure Calculations. [Internet] [Doctoral dissertation]. University of Michigan; 2014. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/107189.

Council of Science Editors:

Gadaguntla Radhakrishnan B. Study of Defects in Aluminium using Large Scale Electronic Structure Calculations. [Doctoral Dissertation]. University of Michigan; 2014. Available from: http://hdl.handle.net/2027.42/107189

29. Kim, Sun Ung. Multicomponent Diffusion Systems.

Degree: PhD, Mechanical Engineering, 2013, University of Michigan

 This dissertation focuses on coupled multicomponent mass, heat, and charge transfer analyses of chemical and electrochemical systems. First, the Stefan-Maxwell multicomponent diffusion theory is introduced,… (more)

Subjects/Keywords: Electrochemistry; Thermoelectrochemistry; Forced Convection Effect on Electrochemical Response; Mass Transport; Gas Kinetic Theory; Mechanical Engineering; Engineering

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APA (6th Edition):

Kim, S. U. (2013). Multicomponent Diffusion Systems. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/102361

Chicago Manual of Style (16th Edition):

Kim, Sun Ung. “Multicomponent Diffusion Systems.” 2013. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/102361.

MLA Handbook (7th Edition):

Kim, Sun Ung. “Multicomponent Diffusion Systems.” 2013. Web. 20 Sep 2019.

Vancouver:

Kim SU. Multicomponent Diffusion Systems. [Internet] [Doctoral dissertation]. University of Michigan; 2013. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/102361.

Council of Science Editors:

Kim SU. Multicomponent Diffusion Systems. [Doctoral Dissertation]. University of Michigan; 2013. Available from: http://hdl.handle.net/2027.42/102361

30. Qi, Feng. Computational Molecular Design of Polyhedral Oligomeric Silsesquioxane Based Organic-Inorganic Hybrid Semiconductors.

Degree: PhD, Materials Science and Engineering, 2011, University of Michigan

 Cubic silsesquioxanes (T8 SQs), with the formula of [RSiO1.5]8, enable advanced materials design. In this thesis, a computational materials science framework, including ab initio density… (more)

Subjects/Keywords: Computational Molecular Design Organic-Inorganic Molecular Semiconductors Using POSS, Acene and Halogenphenyl-POSS; Materials Science and Engineering; Engineering

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APA (6th Edition):

Qi, F. (2011). Computational Molecular Design of Polyhedral Oligomeric Silsesquioxane Based Organic-Inorganic Hybrid Semiconductors. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/86289

Chicago Manual of Style (16th Edition):

Qi, Feng. “Computational Molecular Design of Polyhedral Oligomeric Silsesquioxane Based Organic-Inorganic Hybrid Semiconductors.” 2011. Doctoral Dissertation, University of Michigan. Accessed September 20, 2019. http://hdl.handle.net/2027.42/86289.

MLA Handbook (7th Edition):

Qi, Feng. “Computational Molecular Design of Polyhedral Oligomeric Silsesquioxane Based Organic-Inorganic Hybrid Semiconductors.” 2011. Web. 20 Sep 2019.

Vancouver:

Qi F. Computational Molecular Design of Polyhedral Oligomeric Silsesquioxane Based Organic-Inorganic Hybrid Semiconductors. [Internet] [Doctoral dissertation]. University of Michigan; 2011. [cited 2019 Sep 20]. Available from: http://hdl.handle.net/2027.42/86289.

Council of Science Editors:

Qi F. Computational Molecular Design of Polyhedral Oligomeric Silsesquioxane Based Organic-Inorganic Hybrid Semiconductors. [Doctoral Dissertation]. University of Michigan; 2011. Available from: http://hdl.handle.net/2027.42/86289

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