固体表面上液体膜的近似模型。第1部分。-应用于单层边界润滑

E. Drauglis, A. Lucas, C. Allen
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引用次数: 8

摘要

在以前的出版物中描述的脂肪酸碳氢化合物溶液薄膜的定性理论与许多实验数据相关。根据这一理论,脂肪酸分子和溶剂分子呈层状排列,类似于半晶中间相。本文描述了一种计算两层间吸引能的简化方法。脂肪酸分子被假定为具有恒定电极化率和抗磁化率的硬棒。推导了描述两棒之间相互作用的势,并将其用于晶格和计算,以计算两层相互作用的总能量为层内分子的平均分离,两层的相对位置和层间距离的函数。如果对能量的相对大小作为相对位置的函数作适当的假设,用该模型计算摩擦力和摩擦系数与卡梅隆的类似计算结果吻合得很好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Smectic model for liquid films on solid surfaces. Part 1.—Application to monolayer boundary lubrication
A qualitative theory of films of hydrocarbon solutions of fatty acids described in a previous publication correlates many experimental data. According to this theory the fatty acid molecules and solvent molecules are arranged in layered structures similar to those in smectic mesophases. A simplified method for calculating the attractive energy between two such layers is described. The fatty acid molecules are assumed to behave as hard rods of constant electric polarizability and diamagnetic susceptibility. A potential describing the interaction between two rods is derived and used in a lattice sum calculation to compute the total energy of interaction of two layers as a function of average separation of molecules within a layer, relative position of the two layers and the distance between layers. Calculation of frictional force and coefficient of friction by means of this model show good agreement with a similar calculation of Cameron if the proper assumption about the relative magnitude of energy as a function of relative position is made.
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