Calculation of model Hamiltonian parameters for LaMnO_3 using maximally localized Wannier functions
Abstract
Maximally localized Wannier functions (MLWFs) based on Kohn-Sham band-structures provide a systematic way to construct realistic, materials specific tight-binding models for further theoretical analysis. Here, we construct MLWFs for the Mn e_g bands in LaMnO_3, and we monitor changes in the MLWF matrix elements induced by different magnetic configurations and structural distortions. From this we obtain values for the local Jahn-Teller and Hund's rule coupling strength, the hopping amplitudes between all nearest and further neighbors, and the corresponding reduction due to the GdFeO_3-type distortion. By comparing our results with commonly used model Hamiltonians for manganites, where electrons can hop between two "e_g-like" orbitals located on each Mn site, we find that the most crucial limitation of such models stems from neglecting changes in the underlying Mn(d)-O(p) hybridization.
Keywords
Cite
@article{arxiv.0912.3197,
title = {Calculation of model Hamiltonian parameters for LaMnO_3 using maximally localized Wannier functions},
author = {Roman Kovacik and Claude Ederer},
journal= {arXiv preprint arXiv:0912.3197},
year = {2013}
}
Comments
15 pages, 11 figures, 3 tables