scholarly journals Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrate

2013 ◽  
Vol 62 (12) ◽  
pp. 120203
Author(s):  
Qiu Feng ◽  
Wang Meng ◽  
Zhou Hua-Guang ◽  
Zheng Xuan ◽  
Lin Xin ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Wetting Behavior ◽  
Ni Substrate

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

2020 ◽  
Vol 311 ◽  
pp. 113350
Author(s):  
Chunhe Jiang ◽  
Zixin Xiong ◽  
Kejiang Li ◽  
Jianliang Zhang ◽  
Zhengjian Liu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Liquid Iron ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Wetting Behavior

Static and Dynamic Wetting Behavior of Drops on Impregnated Structured Walls by Molecular Dynamics Simulation

2017 ◽  
Vol 121 (23) ◽  
pp. 12669-12683 ◽  
Author(s):  
Stefan Becker ◽  
Maximilian Kohns ◽  
Herbert M. Urbassek ◽  
Martin Horsch ◽  
Hans Hasse
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Dynamic Wetting ◽  
Wetting Behavior
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