Christopher D. Taylor
Christopher D. Taylor
DNV GL USA, Inc. and Fontana Corrosion Center, The Ohio State University
Verified email at - Homepage
Cited by
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First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure
CD Taylor, SA Wasileski, JS Filhol, M Neurock
Physical Review B 73 (16), 165402, 2006
Calculated phase diagrams for the electrochemical oxidation and reduction of water over Pt (111)
J Rossmeisl, JK N°rskov, CD Taylor, MJ Janik, M Neurock
The Journal of Physical Chemistry B 110 (43), 21833-21839, 2006
First-principles analysis of the initial electroreduction steps of oxygen over Pt (111)
MJ Janik, CD Taylor, M Neurock
Journal of the Electrochemical Society 156 (1), B126, 2008
Structure of Fe–Nx–C Defects in Oxygen Reduction Reaction Catalysts from First-Principles Modeling
EF Holby, G Wu, P Zelenay, CD Taylor
The Journal of Physical Chemistry C 118 (26), 14388-14393, 2014
Theoretical insights into the structure and reactivity of the aqueous/metal interface
CD Taylor, M Neurock
Current Opinion in Solid State and Materials Science 9 (1-2), 49-65, 2005
Evaluation of first-principles techniques for obtaining materials parameters of α-uranium and the (001) α-uranium surface
CD Taylor
Physical Review B 77 (9), 094119, 2008
Activity of N-coordinated multi-metal-atom active site structures for Pt-free oxygen reduction reaction catalysis: Role of* OH ligands
EF Holby, CD Taylor
Scientific Reports 5 (1), 1-4, 2015
First principles analysis of the electrocatalytic oxidation of methanol and carbon monoxide
MJ Janik, CD Taylor, M Neurock
Topics in Catalysis 46, 306-319, 2007
First-Principles Calculations of the Electrochemical Reactions of Water at an Immersed Ni (111)∕ H2O Interface
C Taylor, RG Kelly, M Neurock
Journal of the Electrochemical Society 153 (12), E207, 2006
Integrated computational materials engineering of corrosion resistant alloys
CD Taylor, P Lu, J Saal, GS Frankel, JR Scully
npj Materials Degradation 2 (1), 6, 2018
First-principles investigation of the fundamental corrosion properties of a model Cu38 nanoparticle and the (111),(113) surfaces
CD Taylor, M Neurock, JR Scully
Journal of the Electrochemical Society 155 (8), C407, 2008
Ab initio calculations of the uranium–hydrogen system: Thermodynamics, hydrogen saturation of α-U and phase-transformation to UH3
CD Taylor, T Lookman, RS Lillard
Acta materialia 58 (3), 1045-1055, 2010
A first-principles surface reaction kinetic model for hydrogen evolution under cathodic and anodic conditions on magnesium
CD Taylor
Journal of the Electrochemical Society 163 (9), C602, 2016
Theoretical analysis of the nature of hydrogen at the electrochemical interface between water and a Ni (111) single-crystal electrode
C Taylor, RG Kelly, M Neurock
Journal of the Electrochemical Society 154 (3), F55, 2007
Technetium incorporation into goethite (α-FeOOH): An atomic-scale investigation
FN Smith, CD Taylor, W Um, AA Kruger
Environmental Science & Technology 49 (22), 13699-13707, 2015
Aqueous electrochemistry of the magnesium surface: Thermodynamic and kinetic profiles
JA Yuwono, N Birbilis, CD Taylor, KS Williams, AJ Samin, NV Medhekar
Corrosion Science 147, 53-68, 2019
Ab-initio calculations of the hydrogen–uranium system: Surface phenomena, absorption, transport and trapping
CD Taylor, RS Lillard
Acta materialia 57 (16), 4707-4715, 2009
Controlling the corrosion resistance of multi-principal element alloys
JR Scully, SB Inman, AY Gerard, CD Taylor, W Windl, DK Schreiber, P Lu, ...
Scripta Materialia 188, 96-101, 2020
Understanding the enhanced rates of hydrogen evolution on dissolving magnesium
JA Yuwono, CD Taylor, GS Frankel, N Birbilis, S Fajardo
Electrochemistry Communications 104, 106482, 2019
Control of graphene nanoribbon vacancies by Fe and N dopants: Implications for catalysis
EF Holby, CD Taylor
Applied Physics Letters 101 (6), 064102, 2012
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