Density functional theory studies of methanol steam reforming

Page 1. Density functional theory studies of methanol steam reforming on PdZn and Cu Hua Guo

Jun 23, 2014 - William G. Lowrie Department of Chemical and Biomolecular Engineering, The Ohio State University, Columbus, Ohio 43210,. United States.

Jun 23, 2014 - We report a periodic density functional theory (DFT) study of the methanol steam reforming (MSR) reaction on the Co(0001) and Co(111) ...

Jul 18, 2016 - Density Functional Theory Studies of the Methanol Decomposition Reaction on Graphene-Supported Pt13 Nanoclusters. Raymond J. Gasper† ...

Jul 18, 2016 - Density Functional Theory Studies of the Methanol Decomposition. Reaction on Graphene-Supported Pt13 Nanoclusters. Raymond J. Gasper.

Jul 18, 2016 - Defective graphene has been shown experimentally to be an excellent support for transition-metal electrocatalysts in direct methanol fuel cells.

Jul 18, 2016 - Defective graphene has been shown experimentally to be an excellent support for transition-metal electrocatalysts in direct methanol fuel cells.

Jul 18, 2016 - Dong , L.; Gari , R. R. S.; Li , Z.; Craig , M. M.; Hou , S. Graphene-Supported Platinum and Platinum-Ruthenium Nanoparticles with High ...

Dec 31, 2014 - Methanol decomposition on metals has been subject of several theoretical studies, usually concentrating on a particular set of reactions in the main reaction path. In this work, we present an extensive study that considers all potentia

Sep 29, 2014 - Department of of Physics, Arizona State University, Tempe, Arizona 85287, United States .... Applied Surface Science 2016 389, 411-418 ...