activity
20082023
most citedA method for atomistic spin dynamics simulations: implementation and examples

365 citations · 879 across the 23 of their papers we have counts for

collaborators
Showing 2017Show all

1 paper · 1 filter

cond-mat.str-el2017★ 9 cited

Dynamical correlations in the electronic structure of BiFeO, as revealed by dynamical mean field theory

Souvik Paul, Diana Iusan, P. Thunstrom +6

Using local density approximation plus dynamical mean-field theory (LDA+DMFT), we have computed the valence band photoelectron spectra of highly popular multiferroic BiFeO. W…