Study on frictional behavior of carbon nanotube with respect to potential function by molecular dynamics simulation (카본나노튜브의 포텐셜 함수에 따른 마찰거동에 대한 분자동역학 시뮬레이션 연구)
-
- Transactions of the Society of Information Storage Systems
- /
- v.9 no.2
- /
- pp.36-41
- /
- 2013