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Volumn 86, Issue 26 I, 2001, Pages 5942-5945
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Coadsorption of CO and NO on the Pd(111) surface: Combined ab initio and Monte Carlo study
a
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBON MONOXIDE;
COMPUTER SIMULATION;
ELECTRONIC STRUCTURE;
INFRARED SPECTROSCOPY;
MIXTURES;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
MONTE CARLO METHODS;
NITROGEN OXIDES;
PALLADIUM;
PROBABILITY DENSITY FUNCTION;
SURFACE STRUCTURE;
ATOMIC OXYGEN ADSORPTION;
COADSORPTION;
MOLECULE-MOLECULE INTERACTION;
NITRIC OXIDE;
ADSORPTION;
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EID: 18244411221
PISSN: 00319007
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevLett.86.5942 Document Type: Article |
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Times cited : (30)
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References (12)
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