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Volumn 507-510, Issue , 2002, Pages 368-373

Ab initio study of the self-organised Bi-lines on the Si(0 0 1) surface

Author keywords

Bismuth; Density functional calculations; Self assembly; Surface electronic phenomena (work function, surface potential, surface states, etc.)

Indexed keywords

BISMUTH; BUCKLING; DIMERS; ELECTRONIC STRUCTURE; FERMI LEVEL; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY; SURFACE PHENOMENA;

EID: 17944386690     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(02)01273-6     Document Type: Conference Paper
Times cited : (14)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.