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首页> 外文期刊>Tribology International >Insights into the chemical behavior of zinc dialkyldithiophosphate anti-wear additives in their isomeric and decomposed forms through molecular simulation
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Insights into the chemical behavior of zinc dialkyldithiophosphate anti-wear additives in their isomeric and decomposed forms through molecular simulation

机译:通过分子模拟了解异构和分解形式的二烷基二硫代磷酸锌抗磨添加剂的化学行为

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Ab initio molecular dynamics simulations and static quantum chemical calculations at the density functional level of theory have been applied to study zinc dialkyldithiophosphate (ZDDP) engine oil anti-wear additives in their parent, isomeric and decomposed forms to identify differences in the basic finite temperature chemical behavior of these species that may be related to the formation of ZDDP anti-wear films. It was found that the isomers, which contain Zn-O bonds, exhibited finite temperature behavior leading to the dissociation of these bonds, while the parent ZDDP molecule, which contains only Zn-S bonds, did not. The dissociation of the Zn-O bonds improves the abilities of these molecules to participate in film formation reactions as electron donors and hence the transformation of the ZDDP molecule into species with Zn-O bonds, such as the isomers and decomposed species, may aid in anti-wear film formation. It was observed that the dissociation of the Zn-O bonds allowed the molecules to attain rearranged structures where the coordination at the zinc atom had significantly changed and it was found that these rearranged structures could decompose through the elimination of metathiophosphates (MTPs). The results of static density functional theory calculations on all species indicated that the elimination of MTPs was energetically favorable at high temperatures, however, the ability of the parent molecule to participate in rearrangement determines whether decomposition will occur. The fact that these species readily participate in reactions that lead to MTP formation is relevant within the context of ZDDP anti-wear film formation since the MTP molecules possess properties that make them ideal precursors to the thiophosphate networks that are thought to comprise these films. Overall, the results of this study indicate that differences between the ZDDP molecule, its isomers and decomposition products exist that may affect the abilities of these species to participate in the formation of anti-wear films. This information will be useful within the development of an overall mechanism for the formation of ZDDP anti-wear films.
机译:在密度泛函理论水平上从头算分子动力学模拟和静态量子化学计算已用于研究二烷基二硫代磷酸锌(ZDDP)发动机油抗磨添加剂的母体,异构体和分解形式,以识别基本极限温度化学药品中的差异这些物种的行为可能与ZDDP耐磨膜的形成有关。发现含有Zn-O键的异构体表现出有限的温度行为,导致这些键解离,而仅含有Zn-S键的母体ZDDP分子则没有。 Zn-O键的解离提高了这些分子作为电子给体参与成膜反应的能力,因此ZDDP分子转变为具有Zn-O键的物质(例如异构体和分解的物质)可能有助于抗磨损膜形成。观察到Zn-O键的解离使分子获得重排的结构,其中锌原子上的配位发生了显着变化,并且发现这些重排的结构可以通过消除偏硫代磷酸盐(MTP)而分解。所有物种的静态密度泛函理论计算结果表明,在高温下消除MTP在能量上是有利的,但是,母体分子参与重排的能力决定了是否会发生分解。这些物质容易参与导致MTP形成的反应这一事实在ZDDP抗磨膜形成的背景下是相关的,因为MTP分子具有使其成为理想的硫代磷酸酯网络(被认为包含这些薄膜)的特性的特性。总体而言,这项研究的结果表明,ZDDP分子,其异构体和分解产物之间存在差异,可能影响这些物种参与抗磨膜形成的能力。该信息将在形成ZDDP耐磨膜的总体机制的开发中有用。

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