Molecular dynamics simulation of the thermal conductivity of nanofluids

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作者
Li, Ling [1 ]
Guo, Li [2 ]
Yang, Mo [1 ]
Lu, Mei [1 ]
Yu, Min [1 ]
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[1] University of Shanghai for Science and Technology, Shanghai 200093, China
[2] Wuhan Marine Electric Propulsion Research Institute, Wuhan 430064, China
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页码:1933 / 1936
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