Short and medium-range orders in Co3Al metallic glass
M Kbirou, S Trady, A Hasnaoui, M Mazroui - Chemical Physics, 2018 - Elsevier
This brief overview presents classical molecular dynamics simulations that we employed to
examine the glass formation and cluster evolution during the rapid solidification of Co 3 Al …
examine the glass formation and cluster evolution during the rapid solidification of Co 3 Al …
The formation mechanism of (001) preferred orientation for anatase TiO2 film prepared by DC pulsed magnetron sputtering
Y Zhang, Z Liu, X Zhang, Q Wang, Q Wang, H Wang… - Vacuum, 2021 - Elsevier
TiO 2 films were deposited by DC pulsed magnetron sputtering with different sputtering
power density (SPD). Then, as-deposited TiO 2 films were annealed at 600° C and the …
power density (SPD). Then, as-deposited TiO 2 films were annealed at 600° C and the …
Hetero-diffusion of Au epitaxy on stepped Ag (110) surface: Study of the jump rate and diffusion coefficient
M Benlattar, E El Koraychy, A Kotri… - The European Physical …, 2017 - Springer
We have used molecular dynamics simulations combined with an interatomic potential
derived from the embedded atom method, to investigate the hetero-diffusion of Au adatom …
derived from the embedded atom method, to investigate the hetero-diffusion of Au adatom …