A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load

Published 2013 View Full Article

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Title
A molecular dynamics simulation of boundary lubrication: The effect of n-alkanes chain length and normal load
Authors
Keywords
-
Journal
WEAR
Volume 301, Issue 1-2, Pages 62-69
Publisher
Elsevier BV
Online
2013-01-30
DOI
10.1016/j.wear.2013.01.052

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