Understanding Adsorption Behaviors of Organic Friction Modifiers on Hydroxylated SiO2 (001) Surfaces : Effects of Molecular Polarity and Temperature

Molecular dynamics simulations are used to investigate the physisorption of organic friction modifiers (OFMs) lubricated by 1-decene trimer (PAO4) representing a base oil and confined between hydroxylated SiO2 (001) surfaces. The results indicate that OFM molecules form dense, tendentiously vertical...

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Publié dans:	Langmuir : the ACS journal of surfaces and colloids. - 1985. - 36(2020), 29 vom: 28. Juli, Seite 8543-8553
Auteur principal:	Shi, Junqin (Auteur)
Autres auteurs:	Zhou, Qing, Sun, Kun, Liu, Guoqiang, Zhou, Feng
Format:	Article en ligne
Langue:	English
Publié:	2020
Accès à la collection:	Langmuir : the ACS journal of surfaces and colloids
Sujets:	Journal Article