The origin of anti-wear chemistry of ZDDP

Jean Michel Martin, Tasuku Onodera, Clotilde Minfray, Fabrice Dassenoy, Akira Miyamoto

Research output: Contribution to journalArticle

56 Citations (Scopus)

Abstract

Molecular Dynamics has been used to simulate the anti-wear chemistry of zinc dialkyl dithiophosphate (ZDDP). The model simulates the digestion of abrasive particles into the zinc polyphosphate glass. The main result is that the driving force for the tribochemical reaction is not temperature but entropy due to mechanical mixing at the atomic scale.

Original languageEnglish
Pages (from-to)311-323
Number of pages13
JournalFaraday Discussions
Volume156
DOIs
Publication statusPublished - 2012 Jul 16

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

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    Martin, J. M., Onodera, T., Minfray, C., Dassenoy, F., & Miyamoto, A. (2012). The origin of anti-wear chemistry of ZDDP. Faraday Discussions, 156, 311-323. https://doi.org/10.1039/c2fd00126h