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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, ZimingVolume:
311
Journal:
Journal of Molecular Liquids
DOI:
10.1016/j.molliq.2020.113350
Date:
August, 2020
File:
PDF, 6.32 MB
2020