| 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 |
Molecular dynamics study of vapor-liquid equilibria and transport properties of sodium and lithium based on EAM potentials
Metya AK, Hens A, Singh JK
Fluid Phase Equilibria, 313, 16, 2012 |
| 6 |
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 |
| 7 |
The coupled effects of size, shape, and location of vacancy clusters on the structural deformation and mechanical strength of defective nanowires
Huang PH, Fang TH, Chou CS
Current Applied Physics, 11(3), 878, 2011 |
| 8 |
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 |
| 9 |
Surface structure and energy of B2 type intermetallic compound NiAl
Zhang JM, Wang DD, Chen GX, Xu KW
Applied Surface Science, 254(8), 2540, 2008 |
| 10 |
Performance comparison between integrated 40 Gb/s EAM devices grown by selective area growth and butt-joint overgrowth
Zhu JT, Billia L, Bour D, Corzine S, Hofler G
Journal of Crystal Growth, 272(1-4), 576, 2004 |
