Computational investigation of the lubrication behaviors of dioxides and disulfides of molybdenum and tungsten in vacuum

Computational investigation of the lubrication behaviors of dioxides and disulfides of molybdenum and tungsten in vacuum

Abstract Lamellar compounds such as the disulfides of molybdenum and tungsten are widely used as additives in lubricant oils or as solid lubricants in aerospace industries. The dioxides of these two transition metals have identical microstructures with those of the disulfides. The differences in the...

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Bibliographic Details
Main Authors: Jingyan Nian, Liwei Chen, Zhiguang Guo, Weimin Liu
Format: Article
Language:English
Published: Tsinghua University Press 2017-03-01
Series:Friction
Subjects:
solid lubricant
superlubricity
first-principles
molecular dynamics
disulfides
dioxides
Online Access:http://link.springer.com/article/10.1007/s40544-016-0128-4
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http://link.springer.com/article/10.1007/s40544-016-0128-4

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