activity
20112015
most citedMaximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites

154 citations · 201 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.mtrl-sci2015★ 31 cited

Combined first-principles and model Hamiltonian study of the perovskite series RMnO3 (R = La, Pr, Nd, Sm, Eu and Gd)

Roman Kováčik, Sowmya Sathyanarayana Murthy, Carmen E. Quiroga +2

We merge advanced ab initio schemes (standard density functional theory, hybrid functionals and the GW approximation) with model Hamiltonian approaches (tight-binding and Heisenber…

cond-mat.mtrl-sci2014★ 6 cited

Spin transport and spin-caloric effects in (Cr,Zn)Te half-metallic nanostructures: Effect of spin disorder at elevated temperatures from first principles

Roman Kováčik, Phivos Mavropoulos, Stefan Blügel

An important contribution to the thermoelectric and spin-caloric transport properties in magnetic materials at elevated temperatures is the formation of a spin-disordered state due…

cond-mat.mtrl-sci2014★ 10 cited

Spin-caloric transport properties of cobalt nanostructures: spin disorder effects from first principles

Roman Kováčik, Phivos Mavropoulos, Daniel Wortmann +1

The fundamental aspects of spin-dependent transport processes and their interplay with temperature gradients, as given by the spin Seebeck coefficient, are still largely unexplored…

cond-mat.str-el2011★ 154 cited

Maximally localized Wannier functions in LaMnO3 within PBE+U, hybrid functionals, and partially self-consistent GW: an efficient route to construct ab-initio tight-binding parameters for e_g perovskites

C. Franchini, R. Kovacik, M. Marsman +4

Using the newly developed VASP2WANNIER90 interface we have constructed maximally localized Wannier functions (MLWFs) for the e_g states of the prototypical Jahn-Teller magnetic per…