Predicting lateral surface interactions through density functional theory: application to oxygen on Rh(100)

Surface Science

Volumn 441, Issue 2-3, 1999, Pages 410-424

  Hansen, Eric ^a   Neurock, Matthew ^a  

^a University of Virginia   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; BINDING ENERGY; DOPING (ADDITIVES); HYDROCARBONS; OXYGEN; PARTIAL PRESSURE; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE; SYNTHESIS (CHEMICAL);

BOND ORDER CONSERVATION PRINCIPLES; DENSITY FUNCTIONAL THEORY; LATERAL INTERACTION ENERGIES;

RHODIUM;

EID: 0033225852     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)00873-0     Document Type: Article

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