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Materials Research Society Symposium - Proceedings

Volumn 618, Issue , 2000, Pages 11-19

Ab-initio studies of ALSB (001) adatom behavior and reconstruction

(3) Modine, N A a Kim, Hanchul b Kaxiras, E b

a SANDIA NATIONAL LABORATORIES (United States)

b HARVARD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIMERS; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION;

AB-INITIO CALCULATIONS; ADATOM STRUCTURE;

SEMICONDUCTING ALUMINUM COMPOUNDS;

EID: 0034446785 PISSN: 02729172 EISSN: None Source Type: Journal
DOI: 10.1557/PROC-618-11 Document Type: Article

Times cited : (1)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.