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Volumn 494, Issue 1, 2001, Pages 21-27

Bond conserving rotation, adatoms and rest atoms in the reconstruction of Si(1 1 0) and Ge(1 1 0) surfaces: A first principles study

Author keywords

Density functional calculations; Germanium; Low index single crystal surfaces; Semiconducting surfaces; Silicon

Indexed keywords

BUCKLING; CHEMICAL BONDS; CHEMICAL RELAXATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; GERMANIUM; SILICON; SINGLE CRYSTALS; SURFACE PHENOMENA;

EID: 0035841367     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01465-0     Document Type: Article
Times cited : (20)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.