| 1 |
A molecular dynamic study of nano-grinding of a monocrystalline copper-silicon substrate
Xu YX, Wang MC, Zhu FL, Liu XJ, Chen Q, Hu JX, Lu ZL, Zeng PJ, Liu YH
Applied Surface Science, 493, 933, 2019 |
| 2 |
MD simulation of growth of Pd on Cu (111) and Cu on Pd (111) substrates
Fu T, Peng XH, Feng C, Zhao YB, Wang ZC
Applied Surface Science, 356, 651, 2015 |
| 3 |
Development of lattice inversion modified embedded atom method and its applications
Duan X, Zhou B, Chen R, Zhou H, Wen Y, Shan B
Current Applied Physics, 14(12), 1794, 2014 |
| 4 |
Molecular dynamics study of stable and undercooled liquid zirconium based on MEAM interatomic potential
Gheribi AE
Materials Chemistry and Physics, 116(2-3), 489, 2009 |
| 5 |
Generalized stacking fault energy in FCC metals with MEAM
Wei XM, Zhang HM, Xu KW
Applied Surface Science, 254(5), 1489, 2007 |
| 6 |
Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method
Zhang JM, Wang DD, Xu KW
Applied Surface Science, 252(23), 8217, 2006 |
| 7 |
Calculation of the surface energy of hcp metals by using the modified embedded atom method
Zhang JM, Wang DD, Xu KW
Applied Surface Science, 253(4), 2018, 2006 |
| 8 |
Molecular dynamics simulation of silicon sputtering: sensitivity to the choice of potential
Thijsse BJ, Klaver TPC, Haddeman EFC
Applied Surface Science, 231-2, 29, 2004 |
