검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Nanoindentation of ultra-hard cBN films: A molecular dynamics study Huang C, Peng XH, Fu T, Zhao YB, Feng C, Lin ZJ, Li QB Applied Surface Science, 392, 215, 2017 |
| 2 |
Study of bi-dimensional materials using a semi-empirical potential including a torsional term Halac EB, Reinoso M, Burgos E Chemical Physics Letters, 686, 97, 2017 |
| 3 |
Vibrational analysis of the fullerene family using Tersoff potential Pishkenari HN, Ghanbari PG Current Applied Physics, 17(1), 72, 2017 |
| 4 |
Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential Zhao YB, Peng XH, Fu T, Huang C, Feng C, Yin DQ, Wang ZC Applied Surface Science, 382, 309, 2016 |
| 5 |
Atomistic modeling of dislocation activity in nanoindented GaAs Jian SR, Fang TH, Chuu DS, Ji LW Applied Surface Science, 253(2), 833, 2006 |
| 6 |
Comparison of ill-nitride nanotubes: Atomistic simulations Kang JW, Hwang HJ Materials Science Forum, 449-4, 1185, 2004 |