A tight-binding molecular-dynamics study of the Si(001)/H(1 × 1) surface

Surface Science

Volumn 384, Issue 1-3, 1997, Pages 308-314

  Tagami, Katsunori ^a   Tsukada, Masaru ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Construction and use of effective interatomic interactions; Hydrides; Molecular dynamics; Semi empirical models and model calculations; Silicon; Surface structure; Surface thermodynamics

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; HYDRIDES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OSCILLATIONS; PHASE EQUILIBRIA; SPECTRUM ANALYSIS; SURFACE STRUCTURE; THERMODYNAMICS;

INTERATOMIC INTERACTIONS; TIGHT BINDING SCHEMES;

SILICON;

EID: 0031187309     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00238-0     Document Type: Article

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