Study of Wettability Behavior of Water Nanodroplets on Platinum Surface by Molecular Dynamics Simulation

被引:0
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作者
S. K. Mukesh Kumar
R. Tamang
M. Thanigaivelan
机构
[1] Department of Mechanical Engineering,
[2] North Eastern Regional Institute of Science and Technology,undefined
[3] Department of Mechanical Engineering,undefined
[4] AKT Memorial College of Engineering and Technology,undefined
关键词
wettability; contact angle; molecular dynamics simulation; total energy; large-scale atomic/molecular massively parallel simulator;
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页码:50 / 57
页数:7
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