Theses most similar to those of author Alawode, Babatunde
A first principles computational study of ZnO/PbTiO₃ as a tunable catalyst for CO₂ conversion (2015) read it
First-principles transition-metal catalysis : efficient and accurate approaches for studying enzymatic systems
Kulik, Heather J (2009)
- Advisor: Nicola Marzari
- Department of Materials Science and Engineering
- Advisor: Nicola Marzari
- Department of Materials Science and Engineering
- Advisors: Boris Kozinsky; Gang Chen
- Department of Electrical Engineering and Computer Science
Photovoltaic properties and size-pH phase stability of iron disulfide from density-functional theory
Sun, Ruoshi (2013)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Understanding and designing high power and high energy density cathode materials for lithium ion batteries by experiments and first principles computations
Ma, Xiaohu (2012)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Electron transfer in solution : nonadiabatic dynamics and applications to catalysis
Mavros, Michael G. (Michael George) (2016)
- Advisor: Troy Van Voorhis
- Department of Chemistry
Thermodynamics and kinetics of Mg intercalation for multivalent cathode applications
Gopalakrishnan, Sai Gautam (2017)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Phase transformations in layered electrode materials for sodium ion batteries
Toumar, Alexandra Jeanne (2017)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering