72 citations · 72 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2012
Spin polarized diamond neutral vacancy
S. Sheikholeslami, A. Shafiekhani
The atomic orbital basis and atomic pseudopotential for electron-ion interaction in framework of density function theory used to calculate C70H84 spin polarized diamond cluster wit…
cond-mat.mtrl-sci2012★ 72 cited
Graphene/Li-Ion battery
N. Kheirabadi, A. Shafiekhani
Density function theory calculations were carried out to clarify storage states of Lithium (Li) ions in graphene clusters. The adsorption energy, spin polarization, charge distribu…