Atomistic simulations of mechanical deformation of high-angle and low-angle nanocrystalline copper at room temperature
10.1016/j.msea.2006.01.040
Saved in:
Main Authors: | Zheng, C., Zhang, Y.W. |
---|---|
Other Authors: | MATERIALS SCIENCE AND ENGINEERING |
Format: | Article |
Published: |
2014
|
Subjects: | |
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/64815 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Atomistic simulations of the mechanical properties of nanocrystalline copper at room temperature
by: ZHENG CHEN
Published: (2010) -
Molecular dynamics simulations of the preparation and deformation of nanocrystalline copper
by: Zhang, Y.W., et al.
Published: (2014) -
Tribological characteristics of nanocrystalline copper
by: Shanthi, M., et al.
Published: (2014) -
Mechanical properties of nanocrystalline copper and nickel
by: Siow, K.S., et al.
Published: (2014) -
Atomistic study on the super-elasticity of nanocrystalline NiTi shape memory alloy subjected to a cyclic deformation
by: Wang, Bing, et al.
Published: (2020)