First-principles calculation of the interaction energy of (√3 × √3)R30° Xe/Pt(111)

Journal of Physics Condensed Matter

Volumn 12, Issue 31, 2000, Pages 7077-7088

  Betancourt, A E ^a   Bird, D M ^a  

^a University of Bath   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; ELECTRONIC DENSITY OF STATES; XENON;

DENSITY FUNCTIONAL THEORY; FIRST PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATION; LOCAL DENSITY APPROXIMATION; PSEUDOPOTENTIAL FORMALISM;

PLATINUM;

EID: 0034246102     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/12/31/309     Document Type: Article

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