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Volumn 31, Issue 5, 2010, Pages 929-937

Electronic properties for small tin clusters Snn (n ≤ 20) from density functional theory and the convergence toward the solid state

Author keywords

Density functional theory; Electronic properties; Polarizability; Solid state; Tin cluster

Indexed keywords

A-DENSITY; ALGORITHM SIMULATION; BULK-LIMIT; CLUSTER SIZES; GERMANIUM CLUSTERS; GLOBAL MINIMUM STRUCTURE; POLARIZABILITIES;

EID: 77957240728     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21381     Document Type: Article
Times cited : (61)

References (80)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.