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Volumn 147, Issue 1-2, 2002, Pages 194-197
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Large-scale simulations of the finite-temperature properties of the molecular assemblies Mn6 and Ni12
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Author keywords
Exact diagonalization; Heisenberg model; Molecular assemblies; Numerical simulations; Transfer matrix
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Indexed keywords
COMPUTER SIMULATION;
HAMILTONIANS;
MAGNETIC PROPERTIES;
MANGANESE COMPOUNDS;
NANOSTRUCTURED MATERIALS;
NICKEL COMPOUNDS;
ORGANOMETALLICS;
THERMAL EFFECTS;
MOLECULAR ASSEMBLIES;
MOLECULAR STRUCTURE;
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EID: 0036681934
PISSN: 00104655
EISSN: None
Source Type: Journal
DOI: 10.1016/S0010-4655(02)00243-6 Document Type: Article |
Times cited : (5)
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References (13)
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