Growth and self-jumping of single condensed droplet on nanostructured surfaces: A molecular dynamics simulation
Growth and self-jumping of single condensed droplet on nanostructured surfaces: A molecular dynamics simulation
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DOI：
10.1016/j.molliq.2021.116902
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发表时间：
2021-07
影响因子：
6
通讯作者：
J. Pu;S. Wang;Jie Sun;Wen Wang;Hua Sheng Wang
中科院分区：
文献类型：
--
作者：
J. Pu;S. Wang;Jie Sun;Wen Wang;Hua Sheng Wang
