Molecular dynamics simulation of the melting behavior of...

Computational Materials Science 2018 / 02 Vol. 143

Molecular dynamics simulation of the melting behavior of copper nanorod

Zhang, Jiacheng, Wang, Xinyun, Zhu, Yiying, Shi, Tielin, Tang, Zirong, Li, Mo, Liao, Guanglan
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
143
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2017.11.011
Date:
February, 2018
File:
PDF, 2.14 MB
english, 2018
Conversion to is in progress
Conversion to is failed