5 citations · 5 across the 6 of their papers we have counts for
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cond-mat.mtrl-sci2021
A concise introduction to molecular dynamics simulation: theory and programming
Ashkan Shekaari, Mahmoud Jafari
We provided a concise and self-contained introduction to molecular dynamics (MD) simulation, which involves a body of fundamentals needed for all MD users. The associated computer…
cond-mat.mtrl-sci2011★ 5 cited
Effect of pressure on the electronic structure of hcp Titanium
M. Jafari, A. Jahandoost, Me. Vaezzadeh +1
The effect of pressure on the hexagonal close-packed structure of titanium is investigated. The lattice parameters of the equilibrium structure were determined in terms of the Gibb…