Craig Plaisance
Craig Plaisance
Chemical Engineering, Louisiana State University
Verified email at - Homepage
Cited by
Cited by
Structure sensitivity of the oxygen evolution reaction catalyzed by cobalt (II, III) oxide
CP Plaisance, RA van Santen
Journal of the American Chemical Society 137 (46), 14660-14672, 2015
Ketones from acid condensation using supported CeO2 catalysts: Effect of additives
KM Dooley, AK Bhat, CP Plaisance, AD Roy
Applied Catalysis A: General 320, 122-133, 2007
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
JS Hummelshøj, DD Landis, J Voss, T Jiang, A Tekin, N Bork, M Dułak, ...
The Journal of chemical physics 131 (1), 014101, 2009
Lewis–Brønsted acid pairs in Ga/H-ZSM-5 to catalyze dehydrogenation of light alkanes
MW Schreiber, CP Plaisance, M Baumgärtl, K Reuter, A Jentys, ...
Journal of the American Chemical Society 140 (14), 4849-4859, 2018
Monte Carlo and density functional theory analysis of the distribution of gold and palladium atoms on Au∕ Pd (111) alloys
JA Boscoboinik, C Plaisance, M Neurock, WT Tysoe
Physical Review B 77 (4), 045422, 2008
Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions
MN Eric Christopher Dybeck, Craig Patrick Plaisance
Journal of Chemical Theory and Computation, 2017
Perspective: On the active site model in computational catalyst screening
K Reuter, CP Plaisance, H Oberhofer, M Andersen
The Journal of Chemical Physics 146 (4), 040901, 2017
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo
M Andersen, C Plaisance, K Reuter
J. Chem. Phys. 147, 152705, 2017
Structure and decomposition pathways of vinyl acetate on clean and oxygen-covered Pd (100)
Z Li, F Calaza, C Plaisance, M Neurock, WT Tysoe
The Journal of Physical Chemistry C 113 (3), 971-978, 2009
Constrained-orbital density functional theory. Computational method and applications to surface chemical processes
CP Plaisance, RA van Santen, K Reuter
Journal of Chemical Theory and Computation 13 (8), 3561-3574, 2017
Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach
S Döpking, CP Plaisance, D Strobusch, K Reuter, C Scheurer, S Matera
The Journal of chemical physics 148 (3), 034102, 2018
Quantum chemistry of the oxygen evolution reaction on cobalt (II, III) oxide–implications for designing the optimal catalyst
CP Plaisance, K Reuter, RA van Santen
Faraday discussions 188, 199-226, 2016
Zeolite and metal oxide catalysts for the production of dimethyl sulfide and methanethiol
CP Plaisance, KM Dooley
Catalysis letters 128 (3-4), 449-458, 2009
Structure of the Au/Pd (100) alloy surface
M Garvey, JA Boscoboinik, L Burkholder, J Walker, C Plaisance, ...
The Journal of Physical Chemistry C 116 (7), 4692-4697, 2012
A new computational interface for catalysis
P Kravchenko, C Plaisance, D Hibbitts
ChemRxiv, 2019
Stabilizing the B-site oxidation state in ABO 3 perovskite nanoparticles
T Ofoegbuna, P Darapaneni, S Sahu, C Plaisance, JA Dorman
Nanoscale 11 (30), 14303-14311, 2019
Kinetics-Based Computational Catalyst Design Strategy for the Oxygen Evolution Reaction on Transition-Metal Oxide Surfaces
CP Plaisance, SD Beinlich, K Reuter
The Journal of Physical Chemistry C 123 (13), 8287-8303, 2018
Catalyst design from theory to practice: general discussion
C Campbell, R van Santen, M Stamatakis, N Collis, HJ Freund, ...
Faraday Discussions 188, 279-307, 2016
Communication—Electrocatalytic Coupling of Methane at Platinum Oxide Electrodes in Superacids
G Li, Y Fang, C Arges, C Plaisance, J Flake
Journal of The Electrochemical Society 167 (15), 155503, 2020
Adsorption of Polarized Molecules for Interfacial Band Engineering of Doped TiO2 Thin Films
P Darapaneni, O Kizilkaya, C Plaisance, JA Dorman
Langmuir, 2020
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