Computing of the Molecular Orientation State of the Lubrication Layer

被引：3
|
作者：
Godlevskiy, V. A. [1 ]
Blinov, O. V. [2 ]
机构：
[1] Ivanovo State Univ, Ermak St 39, Ivanovo 153025, Russia
[2] Ivanovo State Polytech Univ, 8 Marta St 20, Ivanovo 153037, Russia
来源：
2ND INTERNATIONAL CONFERENCE ON INDUSTRIAL ENGINEERING (ICIE-2016) | 2016年 / 150卷
关键词：
Lubrication materials; Lubrication layer; boundary lubrication; molecular modeling;
D O I：
10.1016/j.proeng.2016.07.046
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The algorithm and software for computing the order parameter value describing structural sequence in the molecular model of the boundary lubrication layer have been created. It has been shown that computer estimation of a supramolecular self-organization together with a new method of polarization tribometry can enhance the efficiency of new lubrication composition creation. (C) 2016 The Authors. Published by Elsevier Ltd.
引用
收藏
页码：584 / 589
页数：6
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