309 citations · 479 across the 8 of their papers we have counts for
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Groundstate electronic structure of actinide carbides and nitrides
L. Petit, A. Svane, Z. Szotek +2
The self-interaction corrected (SIC) local spin-density approximation (LSD) is used to investigate the groundstate valency configuration of the actinide ions in the actinide mono-c…
Ground-state valency and spin configuration of the Ni-ions in nickelates
L. Petit, G. M. Stocks, T. Egami +2
The ab initio self-interaction-corrected local-spin-density approximation is used to study the electronic structure of both stoichiometric and non-stoichiometric nickelates. From t…
Mott Transition of MnO under Pressure: Comparison of Correlated Band Theories
Deepa Kasinathan, J. Kunes, K. Koepernik +8
The electronic structure, magnetic moment, and volume collapse of MnO under pressure are obtained from four different correlated band theory methods; local density approximation +…
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, and sesquioxides, REO, for the rare earth…
Electronic Structure of Samarium Monopnictides and Monochalcogenides
A. Svane, V. Kanchana, G. Vaitheeswaran +5
The electronic structures of SmX (X=N, P, As, Sb, Bi, O, S, Se, Te, Po)compounds are calculated using the self-interaction corrected local-spin density approximation. The Sm ion is…
Self-interaction Corrected Calculations of Correlated f-electron Systems
L. Petit, A. Svane, Z. Szotek +1
The electronic structures of several actinide solid systems are calculated using the self-interaction corrected local spin density approximation. Within this scheme the electr…