Ab initio quantum dynamics of H2/Si(100) adsorption/desorption on a 3-D potential

Surface Science

Volumn 345, Issue 1-2, 1996, Pages 125-137

  Kratzer, P ^a   Russ, R ^b   Brenig, W ^b  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

Density functional calculations; Hydrogen; Models of surface chemical reactions; Silicon; Solid gas interfaces; Sticking; Surface relaxation and reconstruction; Thermal desorption

Indexed keywords

ADSORPTION; CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; DESORPTION; HYDROGEN; LATTICE VIBRATIONS; SILICON; SURFACE STRUCTURE;

SURFACE RELAXATION;

SURFACE PHENOMENA;

EID: 0029778629     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(95)00874-8     Document Type: Article

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