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

Qiu Feng; Wang Meng; Zhou Hua-Guang; Zheng Xuan; Lin Xin; Huang Wei-Dong

doi:10.7498/aps.62.120203

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Qiu Feng, Wang Meng, Zhou Hua-Guang, Zheng Xuan, Lin Xin, Huang Wei-Dong. Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrateJ. Acta Physica Sinica, 2013, 62(12): 120203. DOI: 10.7498/aps.62.120203

Citation:

Qiu Feng, Wang Meng, Zhou Hua-Guang, Zheng Xuan, Lin Xin, Huang Wei-Dong. Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrateJ. Acta Physica Sinica, 2013, 62(12): 120203. DOI: 10.7498/aps.62.120203

Citation:

Qiu Feng, Wang Meng, Zhou Hua-Guang, Zheng Xuan, Lin Xin, Huang Wei-Dong. Molecular dynamics simulation of the wetting behavior of Pb droplet on Ni substrateJ. Acta Physica Sinica, 2013, 62(12): 120203. DOI: 10.7498/aps.62.120203