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Volumn 147, Issue 1-2, 2002, Pages 194-197

Large-scale simulations of the finite-temperature properties of the molecular assemblies Mn6 and Ni12

Author keywords

Exact diagonalization; Heisenberg model; Molecular assemblies; Numerical simulations; Transfer matrix

Indexed keywords

COMPUTER SIMULATION; HAMILTONIANS; MAGNETIC PROPERTIES; MANGANESE COMPOUNDS; NANOSTRUCTURED MATERIALS; NICKEL COMPOUNDS; ORGANOMETALLICS; THERMAL EFFECTS;

EID: 0036681934     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(02)00243-6     Document Type: Article
Times cited : (5)

References (13)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.