W. Temmerman

activity

20032011

most citedElectronic structure of normal and inverse spinel ferrites from first principles

309 citations · 1.9k across the 31 of their papers we have counts for

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Showing 2005Show all

2 papers · 1 filter

cond-mat.str-el2005★ 29 cited

Orbital ordering in cubic LaMnO3 from first principles calculations

H. Zenia, G. A. Gehring, W. M. Temmerman

We report on first principles Self-Interaction Corrected LSD (SIC-LSD) calculations of electronic structure of LaMnO $_{3}$ in the cubic phase. We found a strong tendency to localis…

cond-mat.str-el2005★ 182 cited

First principles study of rare-earth oxides

L. Petit, A. Svane, Z. Szotek +1

The self-interaction-corrected local-spin-density approximation is used to describe the electronic structure of dioxides, REO $_{2}$ , and sesquioxides, RE $_{2}$ O $_{3}$ , for the rare earth…