Parametrization of modified embedded-atom-method potentials for Rh, Pd, Ir, and Pt based on density functional theory calculations, with applications to surface properties

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 16, 2001, Pages

  van Beurden, P ^a   Kramer, G J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

IRIDIUM; METAL; PALLADIUM; PLATINUM; RHENIUM;

ARTICLE; CALCULATION; ELECTRICAL PARAMETERS; PHYSICAL MODEL; SURFACE PROPERTY; THEORY;

EID: 0034879533     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.165106     Document Type: Article

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