Publikationsdatum:
2016-06-21
Beschreibung:
Author(s): S. K. Panda, Banabir Pal, Suman Mandal, Mihaela Gorgoi, Shyamashis Das, Indranil Sarkar, Wolfgang Drube, Weiwei Sun, I. Di Marco, Andreas Lindblad, P. Thunström, A. Delin, Olof Karis, Y. O. Kvashnin, M. van Schilfgaarde, O. Eriksson, and D. D. Sarma We have revisited the valence band electronic structure of NiO by means of hard x-ray photoemission spectroscopy (HAXPES) together with theoretical calculations using both the GW method and the local density approximation + dynamical mean-field theory (LDA+DMFT) approaches. The effective impurity pr… [Phys. Rev. B 93, 235138] Published Mon Jun 20, 2016
Schlagwort(e):
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Digitale ISSN:
1095-3795
Thema:
Physik
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