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Eric W. Hansen, Ph.D. - Publications

Affiliations: 
University of Virginia, Charlottesville, VA 
Area:
catalysis
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9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2003 Mei D, Hansen EW, Neurock M. Ethylene hydrogenation over bimetallic Pd/Au(111) surfaces: Application of quantum chemical results and dynamic Monte Carlo simulation Journal of Physical Chemistry B. 107: 798-810. DOI: 10.1021/Jp0139890  0.647
2001 Hansen E, Neurock M. First-principles based kinetic simulations of acetic acid temperature programmed reaction on Pd(111) Journal of Physical Chemistry B. 105: 9218-9229. DOI: 10.1021/Jp0103427  0.585
2001 Neurock M, Hansen E, Mei D, Venkataraman PS. From first-principles to catalytic turnovers: Ethylene hydrogenation over palladium Studies in Surface Science and Catalysis. 133: 19-40. DOI: 10.1016/S0167-2991(01)81947-9  0.633
2000 Hansen EW, Neurock M. First-principles-based Monte Carlo methodology applied to O/Rh(100) Surface Science. 464: 91-107. DOI: 10.1016/S0039-6028(00)00598-7  0.633
2000 Hansen EW, Neurock M. First-principles-based Monte Carlo simulation of ethylene hydrogenation kinetics on Pd Journal of Catalysis. 196: 241-252. DOI: 10.1006/Jcat.2000.3018  0.677
1999 Hansen E, Neurock M. Predicting lateral surface interactions through density functional theory: application to oxygen on Rh(100) Surface Science. 441: 410-424. DOI: 10.1016/S0039-6028(99)00873-0  0.602
1999 Hansen EW, Neurock M. Modeling surface kinetics with first-principles-based molecular simulation Chemical Engineering Science. 54: 3411-3421. DOI: 10.1016/S0009-2509(98)00489-8  0.692
1998 Neurock M, Hansen EW. First-principles-based molecular simulation of heterogeneous catalytic surface chemistry Computers & Chemical Engineering. 22: S1045-S1060. DOI: 10.1016/S0098-1354(98)00210-5  0.67
1998 Neurock M, Hansen EW. First-principles-based molecular simulation of heterogeneous catalytic surface chemistry Computers and Chemical Engineering. 22: S1045-S1060.  0.383
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