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S. Javad Hashemifar

Identifiers

  • name variant S. Javad Hashemifar 0.60 · backfill

Papers (10)

  1. Ab initio investigation of magnetic ordering in the double perovskite Sr$_{2}$NiWO$_{6}$ cond-mat.str-el · 2018 · author #5
  2. First-principles study of MoS$_2$ and MoSe$_2$ nanoclusters in the framework of evolutionary algorithm and density functional theory cond-mat.mtrl-sci · 2017 · author #4
  3. First-principles insights into ultrashort laser spectroscopy of molecular nitrogen physics.atm-clus · 2017 · author #2
  4. Calculated Structural and Electronic Interactions of the nano dye molecule $\rm Ru(4,\acute{4}-COOH-2,\acute{2}-bpy)_2(NCS)_2$($\rm N3$) with a iodide/triiodide redox shuttle cond-mat.mtrl-sci · 2016 · author #3
  5. First-principles structure search for the stable isomers of stoichiometric WS2 nano-clusters cond-mat.mtrl-sci · 2016 · author #2
  6. Ab-initio investigation of structural, electronic, and optical properties of (5,0) finite-length carbon nanotube cond-mat.mes-hall · 2016 · author #2
  7. First-principles insights into f magnetism, a case study on some magnetic pyrochlores cond-mat.str-el · 2015 · author #4
  8. Density-functional study of the pure and palladium doped small copper and silver clusters cond-mat.mtrl-sci · 2015 · author #3
  9. Ab-initio study of different structures of CaC: Magnetism, Bonding, and Lattice Dynamics cond-mat.mtrl-sci · 2012 · author #2
  10. First-principles study of structural, electronic and thermodynamic properties of (ZnO)$_n$(n=2-16) clusters cond-mat.mtrl-sci · 2012 · author #2

Mentions

  • 1502.01814 #4 · backfill · confidence 0.70 S. Javad Hashemifar
  • 1502.00107 #3 · backfill · confidence 0.70 S. Javad Hashemifar
  • 1204.4781 #2 · backfill · confidence 0.70 S. Javad Hashemifar
  • 1204.4405 #2 · backfill · confidence 0.70 S. Javad Hashemifar

Frequent Coauthors