Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility

Molecular dynamics simulation of ZnO nanowires: Size effects, defects, and super ductility

10.1021/la9022739

Saved in:
Bibliographic Details
Main Authors: Dai, L., Cheong, W.C.D., Sow, C.H., Lim, C.T., Tan, V.B.C.
Other Authors: MECHANICAL ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/85432
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: National University of Singapore

Internet

http://scholarbank.nus.edu.sg/handle/10635/85432

Similar Items