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Surface Science

Volumn 507-510, Issue , 2002, Pages 406-410

Structure and energetics of Ga-rich GaAs(0 0 1) surfaces

(4) Seino, K a Schmidt, W G a Bechstedt, F a Bernholc, J b

a FRIEDRICH SCHILLER UNIVERSITY JENA (Germany)

b NORTH CAROLINA STATE UNIVERSITY (United States)

Author keywords

Density functional calculations; Gallium arsenide; Single crystal surfaces; Surface diffusion

Indexed keywords

ANISOTROPY; CRYSTAL ATOMIC STRUCTURE; DIFFUSION; INTERFACIAL ENERGY; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING GALLIUM ARSENIDE; SINGLE CRYSTALS;

SURFACE DIFFUSION;

SURFACE STRUCTURE;

EID: 0036609191 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01278-5 Document Type: Conference Paper

Times cited : (21)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.