Works matching AU Hong, Zheng-Han

Molecular dynamics simulation of nanoscale mechanical behaviour of ZnO under nanoscratching and nanoindentation.

Published in:

Molecular Physics, 2014, v. 112, n. 24, p. 3152, doi. 10.1080/00268976.2014.933900

By:

• Chen, Ming-Yuan;
• Hong, Zheng-Han;
• Fang, Te-Hua;
• Kang, Shao-Hui

Publication type:

Article