| 1 |
Cluster adsorption and migration energetics on hcp Ti (0001) surfaces via atomistic simulations
El Atouani L, El Koraychy E, Sbiaai K, Mazroui M, Hasnaoui A
Thin Solid Films, 682, 99, 2019 |
| 2 |
Atomistic modeling of metallic thin films by modified embedded atom method
Hao HL, Lau D
Applied Surface Science, 422, 1139, 2017 |
| 3 |
Origin of hydrogen embrittlement in vanadium-based hydrogen separation membranes
Ko WS, Jeon JB, Shim JH, Lee BJ
International Journal of Hydrogen Energy, 37(18), 13583, 2012 |
| 4 |
A second nearest-neighbor embedded atom method interatomic potential for Li-Si alloys
Cui ZW, Gao F, Cui ZH, Qu JM
Journal of Power Sources, 207, 150, 2012 |
| 5 |
Effects of size and surface on the elasticity of silicon nanoplates: Molecular dynamics and semi-continuum approaches
Sadeghian H, Goosen JFL, Bossche A, Thijsse BJ, van Keulen F
Thin Solid Films, 520(1), 391, 2011 |
| 6 |
Surface reconstruction and elastic behavior of silicon nanobeams: The impact of applied deformation
Sadeghian H, Goosen JFL, Bossche A, Thijsse BJ, van Keulen F
Thin Solid Films, 518(12), 3273, 2010 |
| 7 |
Calculation of the surface energy of FCC metals with modified embedded-atom method
Zhang JM, Ma F, Xu KW
Applied Surface Science, 229(1-4), 34, 2004 |
| 8 |
Development of modified embedded atom method for alkali metals
Yuan XY, Takahashi K
Materials Science Forum, 449-4, 69, 2004 |
| 9 |
A modified embedded atom method study of the high pressure phases of silicon
Badis N, Feraoun H, Aourag H, Certier M
Materials Chemistry and Physics, 80(2), 405, 2003 |
