Li, Xiaowei
Wang, Aiying
Lee, Kwang-Ryeol
Funding for this research was provided by:
Ministry of Science ICT and Future Planning
National Research Foundation of Korea (2017H1D3A1A01055070)
National Natural Science Foundation of China (51772307)
Ministry of Education, Science and Technology (NRF-2016M3A7B4025402)
This article is maintained by: Elsevier
Article Title: Comparison of empirical potentials for calculating structural properties of amorphous carbon films by molecular dynamics simulation
Journal Title: Computational Materials Science
CrossRef DOI link to publisher maintained version: https://doi.org/10.1016/j.commatsci.2018.04.062
Content Type: article
Copyright: © 2018 Elsevier B.V. All rights reserved.