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Volumn 49, Issue 11, 2008, Pages 2441-2444
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First-principles calculations of M10/graphene (M = Au, Pt) systems - Atomic structures and hydrogen adsorption
a,b,c
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Author keywords
Carbon; Catalysis; First principles calculation; Fuel cell; Gold; Hydrogen; Platinum; Pseudopotential
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Indexed keywords
ADSORPTION;
ATOMIC PHYSICS;
CARBON MONOXIDE;
CATALYSIS;
CATALYTIC OXIDATION;
CELL MEMBRANES;
CHARGE TRANSFER;
DENSITY FUNCTIONAL THEORY;
ELECTRIC BATTERIES;
ELECTROCHEMISTRY;
FLOW INTERACTIONS;
FUEL CELLS;
GAS ADSORPTION;
HYDROGEN;
ION EXCHANGE;
LITHIUM BATTERIES;
NANOPARTICLES;
ORBITAL TRANSFER;
PLATINUM;
PLATINUM METALS;
SOLID OXIDE FUEL CELLS (SOFC);
SOLID STATE PHYSICS;
ADSORPTION ENERGIES;
ATOM ADSORPTIONS;
ATOMIC STRUCTURES;
AU CLUSTERS;
CATALYTIC ACTIVITIES;
CATALYTIC ELECTRODES;
CO OXIDATIONS;
ENERGY GAINS;
EXCHANGE MEMBRANES;
FIRST-PRINCIPLES CALCULATION;
GRAPHENE;
HYDROGEN ADSORPTIONS;
METAL OXIDES;
ORBITAL HYBRIDIZATIONS;
POISONING PROBLEMS;
PSEUDOPOTENTIAL;
PT CLUSTERS;
SHIFT REACTIONS;
SMALL CLUSTERS;
STRONG INTERACTIONS;
WATER GASSES;
PLATINUM COMPOUNDS;
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EID: 58149250294
PISSN: 13459678
EISSN: None
Source Type: Journal
DOI: 10.2320/matertrans.MB200812 Document Type: Article |
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Times cited : (12)
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References (14)
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