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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

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