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Volumn 257, Issue 2, 2008, Pages 297-306
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Correlating hydrogenation activity with binding energies of hydrogen and cyclohexene on M/Pt(111) (M = Fe, Co, Ni, Cu) bimetallic surfaces
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Author keywords
Bimetallic surfaces; Cobalt; Copper; Cyclohexene; Hydrogenation; Iron; Nickel; Platinum
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Indexed keywords
ATOMIC PHYSICS;
ATOMS;
BINDING SITES;
CARBON NANOTUBES;
CHEMICAL MODIFICATION;
COBALT ALLOYS;
COBALT COMPOUNDS;
COMPLEXATION;
COPPER ALLOYS;
DENSITY FUNCTIONAL THEORY;
DESORPTION;
HYDROGEN;
HYDROGENATION;
IRON;
METALS;
NICKEL;
NICKEL ALLOYS;
NONMETALS;
NUCLEAR ENERGY;
NUCLEAR PHYSICS;
OLEFINS;
PLATINUM;
POTENTIAL ENERGY;
PROBABILITY DENSITY FUNCTION;
SPECTROSCOPIC ANALYSIS;
STRUCTURAL METALS;
SURFACE PROPERTIES;
SURFACES;
TELEMETERING SYSTEMS;
TEMPERATURE PROGRAMMED DESORPTION;
TRANSITION METALS;
(1 1 0) SURFACE;
3D TRANSITION METALS;
ATOMIC HYDROGEN;
BIMETALLIC SURFACES;
CYCLOHEXENE;
DENSITY-FUNCTIONAL THEORY (DFT);
ELSEVIER (CO);
HYDROGEN BINDING;
HYDROGENATION ACTIVITY;
HYDROGENATION PATHWAY;
METAL ATOMS;
METAL SURFACES;
PT (1 1 1);
TEMPERATURE PROGRAMMED DESORPTION (TPD);
BINDING ENERGY;
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EID: 46149118169
PISSN: 00219517
EISSN: 10902694
Source Type: Journal
DOI: 10.1016/j.jcat.2008.05.013 Document Type: Article |
Times cited : (93)
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References (44)
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