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

Title

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

Authors
C. Franchini, R. Kováčik, M. Marsman, S. Sathyanarayana Murthy, J. He, C. Ederer, and G. Kresse
Journal
J. Phys. Condens. Matter
Volume
24
Number
235602
Year
2012
Status
published