Numerical study of atomic scale deformation mechanisms of Ti grains with different crystallographic orientation subjected to scratch testing

Atomic scale deformation mechanisms of Ti single- and bicrystals subjected to scratch testing were studied experimentally and using molecular dynamics simulation. The numerical model explicitly considers the crystallographic orientation of Ti crystallites experimentally determined from EBSD analysis...

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Bibliographic Details

Published in:	Applied surface science Vol. 471. P. 318-327
Other Authors:	Nikonov, Anton Yu, Shugurov, Artur R., Panin, Alexey V., Dmitriev, Andrey I.
Format:	Article
Language:	English
Subjects:	молекулярная динамика титан скретч-тестирование кристаллографическая ориентация граней зерен статьи в журналах
Online Access:	http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000667687 Перейти в каталог НБ ТГУ