Analyzing structural and tribological characteristics of different materials at micro- and nano-level using molecular dynamics simulations: An overview
作者： Qurat-Ul-Ain , M.F. Wani , Rakesh Sehgal
DOI: 10.1088/1757-899X/561/1/012052
关键词:
摘要: … lubrication of solid lubricants is easily understood by the computational methods using molecular dynamics simulation via LAMMPS … on molecular dynamics of self-lubricating materials …
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sci-hub.se 参考文章(31)
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