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

机译:MEMS润滑:绑定+移动润滑剂的原子视角

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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:用分子动力学模拟表征以作为分离率的函数的函数分离两种丙二烷基三氯硅烷(ODTS)涂覆表面的粘合剂压力,均具有和不添加三氯丙烯酸酯(TCP)。仿真预测,当在表面之间加入TCP时,与仅含有ODTS的系统相比,分离所需的粘合剂压力。粘合剂压力和TCP层的破裂都表现出与TCP在ODTS上的扩散速率无关的分离速率依赖性。还表征了在正常分离时,TCP将TCP保持定位于缺陷的ODTS层的区域。发现TCP保持局部化为缺陷位点,从而有效地涂覆受损区域。

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