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MEMS Lubrication: An Atomistic Perspective of a Bound + Mobile Lubricant

机译:MEMS润滑:结合+移动润滑剂的原子学观点

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The adhesive pressure needed to separate two ocatdecyltrichlorosilane (ODTS) coated surfaces both with and without the addition of tricresyl phosphate (TCP) as a function of separation rate is characterized using molecular dynamics simulation. The simulations predict that when TCP is added between surfaces the adhesive pressure needed for separation is reduced compared to the system containing ODTS only. Both the adhesive pressure and the break up of the TCP layers exhibit a separation rate dependence that appears unrelated to the rate of diffusion of TCP on the ODTS. The ability of the TCP to remain localized to defected areas of the ODTS layer upon normal separation of the contact is also characterized. It is found that the TCP remains localized to defect sites and, thus, effectively coats the damaged area.
机译:使用分子动力学模拟表征了在有或没有添加磷酸三甲苯酯(TCP)的情况下分离两个十二烷基三氯硅烷(ODTS)涂层表面所需的粘合压力。模拟预测,与仅包含ODTS的系统相比,当在表面之间添加TCP时,分离所需的粘合压力会降低。粘合压力和TCP层的破裂都显示出分离速率依赖性,这似乎与TCP在ODTS上的扩散速率无关。还描述了在触点正常分离后,TCP保持定位在ODTS层缺陷区域的能力。发现TCP保留在缺陷部位,因此可以有效地覆盖受损区域。

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