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中国物理学会期刊
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Lin Chang-Peng, Liu Xin-Jian, Rao Zhong-Hao. Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticlesJ. Acta Physica Sinica, 2015, 64(8): 083601. DOI: 10.7498/aps.64.083601
Citation: Lin Chang-Peng, Liu Xin-Jian, Rao Zhong-Hao. Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticlesJ. Acta Physica Sinica, 2015, 64(8): 083601. DOI: 10.7498/aps.64.083601
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Molecular dynamics simulation of the thermophysical properties and phase change behaviors of aluminum nanoparticles

Acta Phys. Sin., 2015, 64(8): 083601.
DOI: 10.7498/aps.64.083601
CSTR: 32037.14.aps.64.083601
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