Theoretical study of the first stages of Ni adsorption on Pt(1 1 1)

Surface Science

Volumn 532-535, Issue , 2003, Pages 53-57

  Habar, M ^a   Stauffer, L ^a   Wille, L T ^b   Dreysse H ^c  

^a UNIVERSITÉ DE HAUTE ALSACE   (France)

^b FLORIDA ATLANTIC UNIVERSITY   (United States)

^c INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

Author keywords

Adatoms; Construction and use of effective interatomic interactions; Monte Carlo simulations; Nickel; Platinum; Surface defects

Indexed keywords

COMPUTER SIMULATION; DEPOSITION; MONTE CARLO METHODS; NICKEL; PHASE EQUILIBRIA; PLATINUM; SURFACE PROPERTIES;

INTERATOMIC INTERACTIONS;

ADSORPTION;

EID: 0037562151     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(03)00228-0     Document Type: Conference Paper

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