| 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 |
Characterization of silicon surface elastic constants based on different interatomic potentials
Pishkenari HN, Rezaei S
Thin Solid Films, 626, 104, 2017 |
| 5 |
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 |
| 6 |
Atomistic modeling of dislocation activity in nanoindented GaAs
Jian SR, Fang TH, Chuu DS, Ji LW
Applied Surface Science, 253(2), 833, 2006 |
| 7 |
Comparison of ill-nitride nanotubes: Atomistic simulations
Kang JW, Hwang HJ
Materials Science Forum, 449-4, 1185, 2004 |
