Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
- Journal:Comput. Mater. Sci.
- First Author:Xiaowei Li
- Co-author:Aiying Wang
- Correspondence Author:Kwang-Ryeol Lee*
- Volume:151
- Page Number:246-254
- Translation or Not:no
- Date of Publication:2018-08-01