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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Bibliographische Detailangaben
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 36(2020), 29 vom: 28. Juli, Seite 8543-8553
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| 1. Verfasser: |
Shi, Junqin
(VerfasserIn) |
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| Weitere Verfasser: |
Zhou, Qing,
Sun, Kun,
Liu, Guoqiang,
Zhou, Feng |
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| Format: | Online-Aufsatz
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| Sprache: | English |
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| Veröffentlicht: |
2020
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| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids
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| Schlagworte: | Journal Article |
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