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STRUCTURAL DESIGN METHOD FOR LUBRICANT MOLECULE, DYNAMIC BEHAVIOR ANALYZING METHOD, AND THEIR DEVICES

机译:润滑剂分子的结构设计方法,动态行为分析方法及其装置

摘要

PROBLEM TO BE SOLVED: To provide a structural design method for a new lubricant molecule, a dynamic behavior analyzing method, and their devices capable of precisely designing the structure of the aimed lubricant molecule and clarifying the dynamic behavior of the lubricant molecule in a nano-region with high precision. SOLUTION: In this method for the structural design of the lubricant molecule, the structural candidate of the lubricant molecule is determined (S1), a pair of solid walls under the actual sliding conditions are arranged in a simulation space (S2), and the lubricant molecules of the structural candidate are arranged between the solid walls at a density under the sliding conditions (S3). The traction coefficient of the lubricant molecules is calculated (S4), and whether the calculated traction coefficient coincides with the traction coefficient of the aimed lubricant molecule or not is determined (S5). If it coincides, the lubricant molecule of the structural candidate is judged to be the aimed lubricant molecule. If it does not coincide, another structural candidate is determined, and a series of above processes are repeated.
机译:要解决的问题:提供一种新的润滑剂分子的结构设计方法,动态行为分析方法,以及能够精确设计目标润滑剂分子的结构并阐明纳米级润滑剂分子的动态行为的设备。区域精度高。解决方案:在这种用于润滑剂分子的结构设计的方法中,确定润滑剂分子的结构候选物(S1),将在实际滑动条件下的一对实体壁布置在模拟空间中(S2),然后润滑剂在滑动条件下,结构候选物的分子以一定密度排列在固体壁之间(S3)。计算润滑剂分子的牵引系数(S4),并且确定计算的牵引系数是否与目标润滑剂分子的牵引系数一致(S5)。如果一致,则将结构候选的润滑剂分子判定为目标润滑剂分子。如果不一致,则确定另一个结构候选,并重复一系列上述过程。

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