| 自组装膜纳米压痕的分子动力学模拟 |
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| 引用本文： | 兰惠清,张嗣伟,等.自组装膜纳米压痕的分子动力学模拟[J].摩擦学学报,2002,22(5):402-404. |
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| 作者姓名： | 兰惠清 张嗣伟 |
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| 作者单位： | 石油大学,机电学院,北京,102200 |
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| 基金项目： | 国家自然科学基金项目 ( 5 0 175 0 76 ) |
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| 摘 要： | 研究了金探针对沉积在金 (111)表面的 CH3 (CH2 ) 1 5S自组装膜的纳米压痕的分子动力学模拟 .结果表明 ,自组装膜在金探针的作用下出现了跳跃接触现象 ,倾角和法向载荷都出现明显的滞后 ,并进一步表明与探针和膜之间的粘着力有关
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| 关 键 词： | 自组装膜 纳米压痕 分子动力学模拟 |
| 文章编号： | 1004-0595(2002)05-0402-03 |
| 修稿时间： | 2001年11月19 |
Molecular Dynamics Simulation on Nano-indentation of Self-Assembled Monolayers |
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| LAN Hui-qing,ZHANG Si-wei,WANG De-guo.Molecular Dynamics Simulation on Nano-indentation of Self-Assembled Monolayers[J].Tribology,2002,22(5):402-404. |
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| Authors: | LAN Hui-qing ZHANG Si-wei WANG De-guo |
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| Abstract: | Molecular dynamics simulations have been used to study the nano-indentation of CH 3(CH 2) 15S self-assembled monolayers on Au(111). The results showed that jump to contact occurred under the action of Au tip. Furthermore, the hysteresis of the tilt angle and lateral load of the monolayers was observed, which was attributed to the adhesion between the tip and the self-assembled monolayer. |
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| Keywords: | self-assembled monolayer nano-indentation molecular dynamics simulation |
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