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Surface Science

Volumn 494, Issue 2, 2001, Pages 119-130

Molecular dynamics study of dimer flipping on perfect and defective Si(001) surfaces

(3) Fu, Chu Chun a Weissmann, Mariana a Saúl, Andrés b

a DEPARTAMENTO DE FÍSICA (Argentina)

b CNRS (France)

Author keywords

Low index single crystal surfaces; Molecular dynamics; Semi empirical models and model calculations; Silicon

Indexed keywords

COMPUTER SIMULATION; DIMERS; HIGH TEMPERATURE EFFECTS; MOLECULAR DYNAMICS; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTALS; SURFACE PHENOMENA;

DIMER FLIPPING;

SILICON;

EID: 0035923316 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)01451-0 Document Type: Article

Times cited : (18)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.