Theses most similar to Ab initio prediction of thermodynamics in alkali metal-air batteries (Kang, ShinYoung; 2014) read it
First principles study of effect of surface structure on chemical activity of Pt electrocatalysts in fuel cells
Han, Byungchan (2007)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Electronic structures of iron and manganese oxides with applications to their mineralogy
Sherman, David Michael (1984)
- Advisor: Roger G. Burns
- Department of Earth, Atmospheric, and Planetary Sciences
First-principles modeling of thermal stability and morphology control of cathode materials in Li-ion batteries
Wang, Lei, Ph.D (2009)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Determination of the synthesis diagram of sodium cobalt oxide and electrochemical study
Lei, Yuechuan (2014)
- Advisor: Gerbrand Ceder
- Department of Materials Science and Engineering
Thermodynamic stability and activity volcano for perovskite-based oxide as OER catalyst
Rong, Xi (2014)
- Advisor: Alexie M. Kolpak
- Department of Mechanical 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
Rational design strategies for oxide oxygen evolution electrocatalysts
Hong, Wesley T. (Wesley Terrence) (2016)
- Advisor: Yang Shao-Horn
- Department of Materials Science and Engineering
Ab initio investigations of solid electrolytes for lithium- and Sodium-ion batteries
Richards, William D. (William Davidson) (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