| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 853102 | Procedia Engineering | 2016 | 6 Pages |
Abstract
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.
Related Topics
Physical Sciences and Engineering
Engineering
Engineering (General)
Authors
V.A. Godlevskiy, O.V. Blinov,