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- W2951096073 abstract "The doping induced insulator-metal transition in $La_{1-x}Sr_{x}TiO_{3}$ is studied using the ab-initio LDA+DMFT method. Combining the LDA bandstructure for the actual, distorted structure found recently with multi-orbital DMFT to treat electronic correlations, we find: $(i)$ ferro-orbital order in the Mott insulating state without orbital degeneracy, $(ii)$ a continuous filling induced transition to the paramagnetic metal (PM) with $x$, and $(iii)$ excellent quantitative agreement with published photoemission data for the case of 6% doping. Our results imply that this system can be described as a Mott-Hubbard system without orbital (liquid) degeneracy." @default.
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- W2951096073 date "2003-09-16" @default.
- W2951096073 modified "2023-10-14" @default.
- W2951096073 title "Insulator-Metal transition in the Doped 3d1 Transition Metal Oxide LaTiO3" @default.
- W2951096073 doi "https://doi.org/10.48550/arxiv.cond-mat/0309370" @default.
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