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20182024
most citedSize and shape-dependent melting mechanism of Pd nanoparticles

17 citations · 62 across the 13 of their papers we have counts for

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Showing 2020Show all

7 papers · 1 filter

cond-mat.mtrl-sci2020

Tailoring interface mixing and magnetic properties in (111) Permalloy/Pt multilayers

Movaffaq Kateb, Jon Tomas Gudmundsson, Snorri Ingvarsson

We present deposition and characterization of multilayers consisting of 20 repetitions of 15 thick permalloy NiFe at. \% (Py) and 5 Pt. The samples were prepa…

cond-mat.mes-hall2020

Stencil growth of metallic nanorod: An atomistic simulation

Movaffaq Kateb

We demonstrate the stencil growth of nanoscale patterns using molecular dynamic simulation. A comparison has been made to a film grown by identical conditions without a stencil. It…

cond-mat.mes-hall2020

Thermoelectric properties of tubular nanowires in the presence of a transverse magnetic field

Hadi Rezaie Heris, Movaffaq Kateb, Sigurdur I. Erlingsson +1

We calculate the charge and heat current associate with electrons, generated by a temperature gradient and chemical potential difference between two ends of a tubular nanowire of 3…

cond-mat.mtrl-sci2020

Effect of substrate bias on microstructure of epitaxial film grown by HiPIMS: An atomistic simulation

Movaffaq Kateb, Jon Tomas Gudmundsson, Snorri Ingvarsson

We explore combination of high power impulse magnetron sputtering (HiPIMS) and substrate bias for the epitaxial growth of Cu film on Cu (111) substrate by molecular dynamics simula…

physics.app-ph2020

Effect of electrolyte concentration and symmetry on the heterogeneous surface charge in an electrically gated nanochannel

Movaffaq Kateb, Morteza Fathipour, Mohammadreza Kolahdouz

The present study aims to investigate utilizing field-effect for inducing heterogeneous surface charge and consequently changing the fluid flow in a solid-state nanochannel with co…

cond-mat.mtrl-sci2020★ 17 cited

Size and shape-dependent melting mechanism of Pd nanoparticles

Movaffaq Kateb, Maryam Azadeh, Pirooz Marashi +1

Molecular dynamics simulation is employed to understand the thermodynamic behavior of cuboctahedron (cub) and icosahedron (ico) nanoparticles with 2-20 number of full shells. The o…