17 citations · 62 across the 10 of their papers we have counts for
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Determining phase transition using potential energy distribution and surface energy of Pd nanoparticles
Maryam Azadeh, Movaffaq Kateb, Pirooz Marashi
Molecular dynamics simulation is employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2-20 number of shells (55-28741 a…
The role of ionization fraction on the surface roughness, density and interface mixing of the films deposited by thermal evaporation, dc magnetron sputtering and HiPIMS: An atomistic simulation
Movaffaq Kateb, Hamidreza Hajihoseini, Jon Tomas Gudmundsson +1
We explore the effect of ionization fraction on the epitaxial growth of Cu film on Cu (111) substrate at room temperature. We compare thermal evaporation, dc magnetron sputtering (…
Effect of atomic ordering on the magnetic anisotropy of single crystal Ni80Fe20
Movaffaq Kateb, Jon Tomas Gudmundsson, Snorri Ingvarsson
We investigate the effect of atomic ordering on the magnetic anisotropy of Ni80Fe20 at.% (Py). To this end, Py films were grown epitaxially on MgO (001) using dc magnetron sputteri…