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Volumn 113, Issue 3, 1999, Pages 147-151

On the metallic behavior of Co clusters

Author keywords

A. Insulators; A. Metals; A. Nanostructures

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COBALT; COMPUTATIONAL METHODS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; NANOSTRUCTURED MATERIALS; PHASE TRANSITIONS;

EID: 0033284299     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0038-1098(99)00460-3     Document Type: Article
Times cited : (4)

References (15)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.