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"The effect of interatomic potentials on the molecular dynamics simulation ..."

Akinjide Oluwajobi, Xun Chen (2011)

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DOI: 10.1007/S11633-011-0588-Y

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - https://dblp.org/rec/journals/ijautcomp/OluwajobiC11
Akinjide Oluwajobi, Xun Chen:
The effect of interatomic potentials on the molecular dynamics simulation of nanometric machining. Int. J. Autom. Comput. 8(3): 326 (2011)

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