On the use of corrected cohesion energies in model computations of transition metal properties: The case of Pt-Rh cluster compositional structures

Surface Science

Volumn 602, Issue 5, 2008, Pages 1040-1044

  Vardi, Rotem ^a   Rubinovich, Leonid ^a   Polak, Micha ^a  

^a BEN GURION UNIVERSITY OF THE NEGEV   (Israel)

Author keywords

Alloys; Construction and use of effective interatomic interactions; Nanostructures; Platinum; Rhodium; Semi empirical models and model calculations; Surface segregation

Indexed keywords

COMPUTATIONAL METHODS; MATHEMATICAL MODELS; SURFACE SEGREGATION; THERMODYNAMIC PROPERTIES; TRANSITION METAL ALLOYS; TRANSITION METALS;

BOND ORDER SIMULATION (BOS); CLUSTER COMPOSITIONAL STRUCTURES; COHESION ENERGIES; INTERATOMIC INTERACTIONS;

NANOSTRUCTURES;

EID: 39749126904     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.12.024     Document Type: Article

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