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Volumn 505, Issue , 2002, Pages 115-123
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The prediction of trapping probabilities for ethane by molecular dynamics simulations: Scaling from Pt(1 1 1) to Pd(1 1 1)
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Author keywords
Adsorption kinetics; Alkanes; Low index single crystal surfaces; Molecular dynamics; Molecule solid scattering and diffraction inelastic; Palladium; Platinum; Sticking
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Indexed keywords
COMPUTER SIMULATION;
ENERGY TRANSFER;
ETHANE;
MOLECULAR DYNAMICS;
PALLADIUM;
PHONONS;
PLATINUM;
PROBABILITY;
RANDOM PROCESSES;
SINGLE CRYSTALS;
TRAJECTORIES;
ETHANE TRAPPING;
SURFACE REACTIONS;
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EID: 0036570273
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(01)01655-7 Document Type: Article |
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Times cited : (10)
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References (38)
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