Eric W. Hansen

发表

First-principles-based Monte Carlo methodology applied to O/Rh(100)

Matthew Neurock, M. Neurock, Eric W. Hansen, 2000 .

First-Principles-Based Monte Carlo Simulation of Ethylene Hydrogenation Kinetics on Pd

Matthew Neurock, M. Neurock, Eric W. Hansen, 2000 .

First-principles-based molecular simulation of heterogeneous catalytic surface chemistry

Matthew Neurock, M. Neurock, Eric W. Hansen, 1998 .

First-principles based kinetic simulations of acetic acid temperature programmed reaction on Pd(111)

M. Neurock, Eric W. Hansen, 2001 .

Ethylene hydrogenation over bimetallic Pd/Au(111) surfaces: Application of quantum chemical results and dynamic Monte Carlo simulation

Donghai Mei, M. Neurock, Eric W. Hansen, 2003 .

Modeling surface kinetics with first-principles-based molecular simulation

M. Neurock, Eric W. Hansen, 1999 .

From First-Principles to Catalytic Turnovers: Ethylene Hydrogenation Over Palladium

Donghai Mei, M. Neurock, Eric W. Hansen, 2001 .

Predicting lateral surface interactions through density functional theory: application to oxygen on Rh(100)

Matthew Neurock, M. Neurock, Eric Hansen, 1999 .