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中国物理学会期刊
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Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentialsJ. Acta Physica Sinica, 2009, 58(7): 4826-4834. DOI: 10.7498/aps.58.4826
Citation: Liu Jian-Ting, Duan Hai-Ming. Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentialsJ. Acta Physica Sinica, 2009, 58(7): 4826-4834. DOI: 10.7498/aps.58.4826
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Molecular dynamics simulation of structures and melting behaviours of iridium clusters with different potentials

Acta Phys. Sin., 2009, 58(7): 4826-4834.
DOI: 10.7498/aps.58.4826
CSTR: 32037.14.aps.58.4826
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