309 citations · 586 across the 5 of their papers we have counts for
5 papers
Electronic structure of normal and inverse spinel ferrites from first principles
Z. Szotek, W. M. Temmerman, D. Koedderitzsch +3
We apply the self-interaction corrected local spin density %(SIC-LSD) approximation to study the electronic structure and magnetic properties of the spinel ferrites MnFeO$_{4…
Self-interaction corrected relativistic theory of magnetic scattering of x rays: Application to praseodymium
E. Arola, M. Horne, P. Strange +3
A first-principles theory of resonant magnetic scattering of x rays is presented. The scattering amplitudes are calculated using a standard time-dependent perturbation theory to se…
The Electronic Structure of Europium Chalcogenides and Pnictides
M. Horne, P. Strange, W. M. Temmerman +3
The electronic structure of some europium chalcogenides and pnictides is calculated using the {\it ab-initio} self-interaction corrected local-spin-density approximation (SIC-LSD).…
Electronic structure of half-metallic double perovskites
Z. Szotek, W. M. Temmerman, A. Svane +2
We present the self-interaction corrected local spin density (SIC-LSD) electronic structure and total energy calculations, leading also to valencies of the ground state configurati…
Ab initio study of charge order in Fe3O4
Z. Szotek, W. M. Temmerman, A. Svane +3
We present a self-interaction corrected local spin density (SIC-LSD) study of the electronic structure and possible charge order of magnetite, FeO. The issue of charge…