| Molecular Dynamics Simulation on Pressure and Thickness Dependent Density of Squalane Film |
| 潘伶;高诚辉; |
| 关键词：thin film lubrication;density;squalane;molecular d |
| 主要内容：Molecular dynamics(MD) simulations using the polymer consistent force field(PCFF) were adopted to investigate the pressure and thickness dependent den |
| 《JWUT(Materials Science)》 2016(5).955-960 |
| 全文下载请进入http://hightech.stlib.cn/tpi_1/sysasp/include/index.asp |
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