Paper Publications
Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
- Affiliation of Author(s):资源与地球科学学院
- Funded by:国际合作项目
- First Author:XI Yantao
- Co-author:牛坤
- Indexed by:Journal paper
- Document Code:paper_95291
- Volume:34;2;293-299
- ISSN No.:1000-288X
- Translation or Not:no
- Date of Publication:2014-04-15