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contributor authorZhao, Jiang
contributor authorGao, Xinlei
contributor authorChen, Tao
contributor authorWang, Tingting
contributor authorLi, Yang
date accessioned2022-02-04T14:23:17Z
date available2022-02-04T14:23:17Z
date copyright2020/05/18/
date issued2020
identifier issn0742-4787
identifier othertrib_142_10_101901.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4273559
description abstractThe structural parameters of 23 ionic liquids were calculated by the Hartree–Fock ab initio method. The relationship between the antiwear properties of ionic liquids dissolved in dimethyl sulfoxide and the structural parameters of the ionic liquids was studied using multiple linear regression analysis. A quantitative structure tribo-ability relationship model with good fitting and prediction ability was established. The results show that entropy is the most important structural parameter affecting the antiwear performance of ionic liquid-dimethyl sulfoxide systems. The entropy of the ionic liquid is related to the hydrogen bonding in the system, and an orderly arrangement of this hydrogen bonding is beneficial in terms of improving antiwear performance.
publisherThe American Society of Mechanical Engineers (ASME)
titleA Quantitative Structure Tribo-Ability Relationship Model for Predicting the Antiwear Properties of Ionic Liquids as Lubricant Additives in Dimethyl Sulfoxide
typeJournal Paper
journal volume142
journal issue10
journal titleJournal of Tribology
identifier doi10.1115/1.4047033
page101901
treeJournal of Tribology:;2020:;volume( 142 ):;issue: 010
contenttypeFulltext


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