S. J. Hashemifar

activity

20102024

most citedAb initio investigation of magnetic ordering in the double perovskite Sr

_{2}

NiWO

_{6}

19 citations · 89 across the 18 of their papers we have counts for

collaborators

Showing 2012Show all

2 papers · 1 filter

cond-mat.mtrl-sci2012★ 16 cited

First-principles study of structural, electronic and thermodynamic properties of (ZnO) $_{n}$ (n=2-16) clusters

I. Abdolhosseini Sarsari, S. Javad Hashemifar, Hadi Salamati +1

The structural, electronic, and vibrational thermodynamic properties of the (ZnO) $_{n}$ (n=2-16) clusters are studied using density functional - full potential computations. The resu…

cond-mat.mtrl-sci2012★ 10 cited

Ab-initio study of different structures of CaC: Magnetism, Bonding, and Lattice Dynamics

Zahra Nourbakhsh, S. Javad Hashemifar, Hadi Akbarzadeh

On the basis of ab-initio pseudopotential calculations, we study structural, magnetic, dynamical, and mechanical properties of the hypothetical CaC ionic compound in the rock-salt…

First-principles study of structural, electronic and thermodynamic properties of (ZnO)n​(n=2-16) clusters

Ab-initio study of different structures of CaC: Magnetism, Bonding, and Lattice Dynamics

First-principles study of structural, electronic and thermodynamic properties of (ZnO) $_{n}$ (n=2-16) clusters