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Volumn 13, Issue 4, 2004, Pages 489-496

Theoretical study on structures of Ga3N, GaN3, Ga3N2 and Ga2N3 clusters

Author keywords

FP LMTO MD method; GaN clusters; Geometrical and electronic structures

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL GEOMETRY; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 23244458668     PISSN: 10091963     EISSN: None     Source Type: Journal    
DOI: 10.1088/1009-1963/13/4/013     Document Type: Article
Times cited : (13)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.