期刊
TRIBOLOGY LETTERS
卷 28, 期 3, 页码 299-306出版社
SPRINGER/PLENUM PUBLISHERS
DOI: 10.1007/s11249-007-9273-2
关键词
dynamic modeling; MD simulations; microstructure
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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