Oxygen adsorption on Ag(110): Density functional theory band structure calculations and dynamical simulations

Surface Science

Volumn 443, Issue 1-2, 1999, Pages 1-12

  Pazzi, Vittoria Isabella ^a   Philipsen, Pierre Herman Theodoor ^b   Baerends, Evert Jan ^b   Tantardini, Gian Franco ^a  

^a Dipartimento di Chimica Fisica ed Elettrochimica   (Italy)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

Catalysis; Chemisorption; Computer simulations; Density functional theory; Models of surface chemical reactions; Molecular dynamics; Oxygen; Silver; Sticking

Indexed keywords

EID: 0002412739     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(99)01005-5     Document Type: Article

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