127 citations · 295 across the 4 of their papers we have counts for
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physics.atm-clus2007★ 24 cited
Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters
Arup Banerjee, Aparna Chakrabarti, Tapan K. Ghanty
In this paper we employ all-electron \textit{ab-initio} time-dependent density functional theory based method to calculate the long range dipole-dipole dispersion coefficient (van…
cond-mat.other2007★ 93 cited
Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn_2NiGa
S. R. Barman, S. Banik, A. K. Shukla +2
The electronic structure of Mn_2NiGa has been studied using density functional theory and photoemission spectroscopy. The lower temperature tetragonal martensitic phase with c/a= 1…