聚磷酸盐
锌
化学
磨料
分子动力学
冶金
化学工程
材料科学
计算化学
有机化学
磷酸盐
工程类
作者
Jean Michel Martin,Tomohiro Onodera,Clotilde Minfray,Fabrice Dassenoy,Akira Miyamoto
出处
期刊:Faraday Discussions
[The Royal Society of Chemistry]
日期:2012-01-01
卷期号:156: 311-311
被引量:71
摘要
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.
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