Molecular dynamics simulation study on the wetting behavior...

Molecular dynamics simulation study on the wetting behavior of liquid iron and graphite

Jiang, Chunhe, Xiong, Zixin, Li, Kejiang, Zhang, Jianliang, Liu, Zhengjian, Liang, Wang, Sun, Minmin, Wang, Ziming
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Volume:
311
Journal:
Journal of Molecular Liquids
DOI:
10.1016/j.molliq.2020.113350
Date:
August, 2020
File:
PDF, 6.32 MB
2020
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