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薄膜润滑的结构和摩擦特性的分子动力学模拟

Release Time:2019-03-10  Hits:

Indexed by: Journal Article

Date of Publication: 2017-04-15

Journal: 润滑与密封

Included Journals: CSCD

Volume: 42

Issue: 4

Page Number: 12-16

ISSN: 0254-0150

Key Words: 分子动力学;薄膜润滑;正庚烷

Abstract: 研究以正庚烷作为润滑剂时薄膜润滑膜的结构特性和摩擦特性.采用分子动力学的方法建立薄膜润滑的计算体系,探究温度和压力对润滑油膜结构组成、滑移现象和摩擦特性的影响.结果表明,纳米量级润滑膜显现出“分层”的类固性;温度越高,固液分子之间吸附作用越强,越不易发生界面滑移,摩擦力越大;压力越大,层状结构越突出,类固性越强,越不易发生界面滑移,摩擦力越大;薄膜润滑是一种过渡状态,且是一种可以独立存在的过渡状态.

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