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 eg perovskites
Franchini, C, Ková ik, R, Marsman, M, Sathyanarayana Murthy, S, He, J, Ederer, C, Kresse, G
Published in Journal of physics. Condensed matter (13.06.2012)
Published in Journal of physics. Condensed matter (13.06.2012)
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