output
20062025
most citedMolecular Dynamics for Low Temperature Plasma-Surface Interaction Studies

149 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

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Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2024★ 2 cited

Probing trade-off between critical size and velocity in cold-spray: An atomistic simulation

Mahyar Ghasemi, Alireza Seifi, Movaffaq Kateb +3

The detailed mechanism of bonding in the cold spray process has remained elusive for both experimental and theoretical parties. Adiabatic shear instability and hydrodynamic plastic…

cond-mat.mtrl-sci2021★ 11 cited

On the role of ion potential energy in low energy HiPIMS deposition: An atomistic simulation

Movaffaq Kateb, Jon Tomas Gudmundsson, Pascal Brault +2

We study the effect of the so-called ion potential or non-kinetic energies of bombarding ions during ionized physical vapor deposition of Cu using molecular dynamics simulations. I…

cond-mat.mtrl-sci2006★ 7 cited

Molecular dynamics simulations of palladium cluster growth on flat and rough graphite surfaces

Pascal Brault, Guy Moebs

Parallel Molecular Dynamics simulations are conducted for describing growth on surfaces with different kind of roughness: a perfect ordered crystalline flat graphite surface, a dis…