| Literature DB >> 23285636 |
Jean Michel Martin1, Tasuku Onodera, Clotilde Minfray, Fabrice Dassenoy, Akira Miyamoto.
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.Entities:
Year: 2012 PMID： 23285636 DOI： 10.1039/c2fd00126h
Source DB: PubMed Journal: Faraday Discuss ISSN： 1359-6640 Impact factor: 4.008