First principles study of organophosphorus additives in boundary lubrication conditions: Effects of hydrocarbon chain length

We apply first principle calculations to investigate the effects of the hydrocarbon chain length in additive molecules under boundary lubrication conditions. In these conditions, occurring in high‐pressure applications, the thickness of the oil film becomes extremely thin, and the additive molecules...

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Bibliographic Details
Published in:Lubrication science 2017-11, Vol.29 (7), p.485-491
Main Authors: Loehlé, S., Righi, M. C.
Format: Article
Language:English
Subjects:
ab initio calculations
Additives
Boundary lubrication
Chains
Compression
Hydrocarbons
Lubricants & lubrication
Lubrication
organophosphorus additives
Solid surfaces
Thickness
Tribochemistry
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Summary:We apply first principle calculations to investigate the effects of the hydrocarbon chain length in additive molecules under boundary lubrication conditions. In these conditions, occurring in high‐pressure applications, the thickness of the oil film becomes extremely thin, and the additive molecules remain confined between the two solid surfaces in contact. We consider two types of organophosphorous additives having the same phosphite group but hydrocarbon chains of different lengths. By comparing the molecular behavior under uniaxial stress applied, we elucidate the atomistic mechanisms that control the molecular capacity of maintaining an interfacial spacing under compression and the load‐induced molecular dissociation. This insight is relevant not only for a rational design of lubricant additives but also to provide understanding on the activation mechanisms of tribochemical reactions.
ISSN:0954-0075
1557-6833
DOI:10.1002/ls.1382