首页|期刊导航|哈尔滨工业大学学报：英文版|Molecular Dynamics Simulation on Friction and Thermal Properties of FCC Copper in Nanoscale Sliding Contacts
哈尔滨工业大学学报：英文版2022，Vol.29Issue(2)：P.1-10,10.DOI:10.11916/j.issn.1005-9113.21040
Molecular Dynamics Simulation on Friction and Thermal Properties of FCC Copper in Nanoscale Sliding Contacts
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molecular dynamics/friction property/thermal property/nanoscale sliding contact分类
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Ruiting Tong,Bin Han,Tao Zhang,Zefen Quan,Geng Liu..Molecular Dynamics Simulation on Friction and Thermal Properties of FCC Copper in Nanoscale Sliding Contacts[J].哈尔滨工业大学学报：英文版,2022,29(2):P.1-10,10.基金项目
Sponsored by the National Natural Science Foundation of China(Grant Nos.52075444,51675429) （Grant Nos.52075444,51675429）
the Key Project of National Natural Science Foundation of China(Grant No.51535009) （Grant No.51535009）
the Fundamental Research Funds for the Central Universities(Grant No.31020190503004). （Grant No.31020190503004）
