Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films

Molecular dynamics modeling is used to investigate the sliding feature of different nano-scale specimens: single-crystal nickel evolving from amorphous pure Ni during shear deformation, Ni-P amorphous layer and nanocrystalline nickel. Special attentions are paid to the value of resistance stresses a...

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Bibliographic Details

Published in:	Computational materials science Vol. 129. P. 231-238
Main Author:	Dmitriev, Andrey I.
Other Authors:	Nikonov, Anton Yu, Österle, Werner
Format:	Article
Language:	English
Subjects:	нанокристаллические пленки молекулярная динамика статьи в журналах
Online Access:	http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000618344 Перейти в каталог НБ ТГУ