| 1 |
Compaction simulation of crystalline nano-powders under cold compaction process with molecular dynamics analysis
Khoei AR, Sameti AR, Mofatteh H
Powder Technology, 373, 741, 2020 |
| 2 |
Study of structural stability of copper crystal with voids from molecular dynamics simulations
Hazarika MP, Chakraborty SN
Chemical Physics Letters, 730, 521, 2019 |
| 3 |
A molecular dynamics simulation of self-diffusion on Fe surfaces
Wang CQ, Qin Z, Zhang YS, Sun Q, Jia Y
Applied Surface Science, 258(10), 4294, 2012 |
| 4 |
Magic size effects of small Cu clusters diffusion on Ag(111) surface
Wang CQ, Wang F, Zhang YS, Sun Q, Jia Y
Applied Surface Science, 261, 873, 2012 |
| 5 |
Structural stabilities and diffusion of small Fe clusters on Fe (110) surface: A molecular dynamics study
Wang CQ, Zhang YS, Jia Y
Applied Surface Science, 257(22), 9329, 2011 |
| 6 |
Molecular dynamics simulation of femtosecond ablation and spallation with different interatomic potentials
Zhakhovskii VV, Inogamov NA, Petrov YV, Ashitkov SI, Nishihara K
Applied Surface Science, 255(24), 9592, 2009 |
| 7 |
Molecular dynamics simulation of stress induced grain boundary migration during nanoindentation experiments
Yoon JH, Kim SJ, Jang H
Materials Science Forum, 449-4, 89, 2004 |
