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Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions.Perspective: On the active site model in computational catalyst screening.Quantum chemistry of the oxygen evolution reaction on cobalt(ii,iii) oxide - implications for designing the optimal catalyst.Structure Sensitivity of the Oxygen Evolution Reaction Catalyzed by Cobalt(II,III) Oxide.Addressing global uncertainty and sensitivity in first-principles based microkinetic models by an adaptive sparse grid approach.Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo.Constrained-Orbital Density Functional Theory. Computational Method and Applications to Surface Chemical Processes.Structure of the Au/Pd(100) Alloy SurfaceStructure and Decomposition Pathways of Vinyl Acetate on Clean and Oxygen-Covered Pd(100)Monte Carlo and density functional theory analysis of the distribution of gold and palladium atoms onAu∕Pd(111)alloys
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Q30274777-3A75AE2F-BADD-4946-86D9-C37222DA302FQ38763258-C9CE85B5-639B-4ABE-9B69-E2AAE2C92321Q46559002-A79B320D-03F0-4BE8-9865-4C43BC6D9CAAQ46652122-7C103B1F-FA08-4EB8-8208-34238A3EF1FDQ47558566-E7F62516-7D87-4ED4-B14D-9253D8E9E4B4Q47637718-08605736-08FF-4598-92E7-A0BCCB01FE45Q48209477-9E180E82-E342-4905-9763-D3790B22EC0DQ56928709-BCED1AC7-42FB-43D6-9BBB-532163612362Q56928710-76B2A1FD-B0BE-4634-8CA0-20321DB25AC2Q56928714-B44BB6A5-6306-4DB6-92B6-463B505C58CE
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description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Craig P Plaisance
@en
Craig P Plaisance
@es
Craig P Plaisance
@sl
Craig Plaisance
@nl
type
label
Craig P Plaisance
@en
Craig P Plaisance
@es
Craig P Plaisance
@sl
Craig Plaisance
@nl
altLabel
C. Plaisance
@nl
C.P. Plaisance
@nl
Craig P Plaisance
@nl
prefLabel
Craig P Plaisance
@en
Craig P Plaisance
@es
Craig P Plaisance
@sl
Craig Plaisance
@nl
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P106
P21
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0000-0002-8490-6277