Using Green’s function molecular dynamics to rationalize the success of asperity models when describing the contact between self-affine surfaces

Published 2008 View Full Article

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Title
Using Green’s function molecular dynamics to rationalize the success of asperity models when describing the contact between self-affine surfaces
Authors
Keywords
-
Journal
PHYSICAL REVIEW E
Volume 78, Issue 2, Pages -
Publisher
American Physical Society (APS)
Online
2008-08-19
DOI
10.1103/physreve.78.026110
References
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