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cond-mat.str-el2004
Electronic structure of transition metal impurities in p-type ZnO
L. Petit, T. C. Schulthess, A. Svane +3
The self-interaction corrected local spin-density approximation is used to investigate the ground-state valency configuration of transition metal (TM=Mn, Co) impurities in p-type Z…
cond-mat.str-el2003
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…