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

Title
Computational investigation of the lubrication behaviors of dioxides and disulfides of molybdenum and tungsten in vacuum
Authors
Keywords
solid lubricant, superlubricity, first-principles, molecular dynamics, disulfides, dioxides
Journal
Friction
Volume 5, Issue 1, Pages 23-31
Publisher
Springer Nature
Online
2017-01-20
DOI
10.1007/s40544-016-0128-4

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