S. Satpathy

activity

20042023

most citedRKKY Interaction in Graphene from Lattice Green's Function

210 citations · 1.1k across the 38 of their papers we have counts for

collaborators

Showing 2017Show all

2 papers · 1 filter

cond-mat.str-el2017★ 8 cited

Effects of the structural distortion on the electronic band structure of {\boldmath $NaOs O_{3}$ } studied within density functional theory and a three-orbital model

Shubhajyoti Mohapatra, Churna Bhandari, Sashi Satpathy +1

Effects of the structural distortion associated with the $Os O_{6}$ octahedral rotation and tilting on the electronic band structure and magnetic anisotropy energy for the $5 d^{3}$ …

cond-mat.str-el2017★ 15 cited

Mott metal-insulator transition in the Doped Hubbard-Holstein model

Jamshid Moradi Kurdestany, S. Satpathy

Motivated by the current interest in the understanding of the Mott insulators away from half filling, observed in many perovskite oxides, we study the Mott metal-insulator transiti…

Effects of the structural distortion on the electronic band structure of {\boldmath NaOsO3​} studied within density functional theory and a three-orbital model

Mott metal-insulator transition in the Doped Hubbard-Holstein model

Effects of the structural distortion on the electronic band structure of {\boldmath $NaOs O_{3}$ } studied within density functional theory and a three-orbital model