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Molecular Dynamics Simulation of Wetting Behavior: Contact Angle Dependency on Water Potential Models 润湿行为的分子动力学模拟:接触角对水势模型的依赖

ICS Physical Chemistry Pub Date : 2021-02-06 DOI: 10.34311/ICSPC.2021.1.1.10

L. Hakim, Irsandi Dwi Oka Kurniawan, Ellya Indahyanti, Irwansyah Putra Pradana

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引用次数: 1