Christopher D. Taylor

First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure

Christopher D. Taylor, Sally A. Wasileski, Jean‐Sébastien Filhol et al. · Physical Review B · 2006 · 542 citations

Electrochemical Potential, Engineering, Computational Chemistry +18

Calculated Phase Diagrams for the Electrochemical Oxidation and Reduction of Water over Pt(111)

Jan Rossmeisl, Jens K. Nørskov, Christopher D. Taylor et al. · The Journal of Physical Chemistry B · 2006 · 437 citations

Electrochemical Phase Diagram, Engineering, Computational Chemistry +16

First-Principles Analysis of the Initial Electroreduction Steps of Oxygen over Pt(111)

Michael J. Janik, Christopher D. Taylor, Matthew Neurock · Journal of The Electrochemical Society · 2008 · 236 citations

First-principles Analysis, Oxygen Reduction Reaction, Chemical Engineering +11

Structure of Fe–N_<i>x</i>–C Defects in Oxygen Reduction Reaction Catalysts from First-Principles Modeling

Edward F. Holby, Gang Wu, Piotr Zelenay et al. · The Journal of Physical Chemistry C · 2014 · 186 citations

Materials Science, Inorganic Chemistry, Oxygen Reduction Reaction +14

Integrated computational materials engineering of corrosion resistant alloys

Christopher D. Taylor, Pin Lu, James E. Saal et al. · npj Materials Degradation · 2018 · 143 citations · Full text