Journal
TRIBOLOGY LETTERS
Volume 28, Issue 3, Pages 299-306Publisher
SPRINGER/PLENUM PUBLISHERS
DOI: 10.1007/s11249-007-9273-2
Keywords
dynamic modeling; MD simulations; microstructure
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Molecular dynamics simulations of sliding between crystalline materials in 2-D permit atomic-scale analysis of the flow and mixing that generate disordered and nanocrystalline tribomaterial. In the case of hard-on-soft sliding, transfer and recrystallization were observed. Recovery processes were observed when applied forces were removed at the end of sliding.
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