| 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 |
Molecular dynamics simulation of thermal physical properties of molten iron
Yan HJ, Zhuang JC, Zhou P, Li Q, Zhou CQ, Fu P
International Journal of Heat and Mass Transfer, 109, 755, 2017 |
| 4 |
Molecular dynamics simulations of the microstructure of the aluminum/alumina interfacial layer
Mei H, Liu QW, Liu LS, Lai X, She WC, Zhai PC
Applied Surface Science, 324, 538, 2015 |
| 5 |
Kinetic Monte Carlo simulation of electrodeposition using the embedded-atom method
Treeratanaphitak T, Pritzker MD, Abukhdeir NM
Electrochimica Acta, 121, 407, 2014 |
| 6 |
The calculation of surface free energy based on embedded atom method for solid nickel
Luo WH, Hu WY, Su KL, Liu FS
Applied Surface Science, 265, 375, 2013 |
| 7 |
Energy barriers for diffusion on heterogeneous stepped metal surfaces: Ag/Cu(110)
Sbiaai K, Boughaleb Y, Mazroui M, Hajjaji A, Kara A
Thin Solid Films, 548, 331, 2013 |
| 8 |
Investigation of the effect of pressure on thermodynamic properties and thermoelastic phase transformation of CuAlNi alloys: A molecular dynamics study
Tatar C, Kazanc S
Current Applied Physics, 12(1), 98, 2012 |
| 9 |
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 |
| 10 |
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 |
