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Procedia Engineering
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Procedia Engineering
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Computing of the Molecular Orientation State of the Lubrication Layer

descriptionPublicationkeyboard_double_arrow_right Article 01 Jan 2016 English Publisher:Elsevier BVJournal:Procedia Engineering, volume 150, pages 584-589 (issn: 1877-7058, Copyright policy )
Authors: Godlevskiy, V.A.; Blinov, O.V.;

doi: 10.1016/j.proeng.2016.07.046

Computing of the Molecular Orientation State of the Lubrication Layer

Abstract

AbstractThe 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 Organizations
Keywords

molecular modeling, Lubrication materials, boundary lubrication, Lubrication layer, Engineering(all)

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
2
Average
Average
Average
gold