Dissociative sticking of diatomic molecules on cold, non-rigid surfaces: Comparison of quantal and semiclassical surface oscillator models

Surface Science

Volumn 409, Issue 1, 1998, Pages 37-45

  Dohle, Michael ^a   Saalfrank, Peter ^a   Uzer, T ^b  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Chemisorption; Iron; Models of surface chemical reactions; Molecular dynamics; Nitrogen; Quantum effects

Indexed keywords

ADSORPTION; APPROXIMATION THEORY; CHEMISORPTION; DISSOCIATION; ERROR ANALYSIS; IRON; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NITROGEN; PROBABILITY; QUANTUM THEORY;

DISSOCIATIVE STICKING PROBABILITY; EINSTEIN OSCILLATOR MODELS; LANGEVIN OSCILLATOR MODELS;

SURFACE PHENOMENA;

EID: 0032089465     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00194-0     Document Type: Article

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