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Electronic correlations in V2O3 studied with K-edge X-ray absorption spectroscopy

F Rodolakis et al 2009 J. Phys.: Conf. Ser. 190 012092 (6pp)   doi: 10.1088/1742-6596/190/1/012092  Help

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F Rodolakis1,2, P Hansmann3,4, J-P Rueff2,5, A Toschi3, M W Haverkort4, G Sangiovanni3, K Held3, M Sikora6, A Congeduti2, J-P Itié2, F Baudelet2, P Metcalf7 and M Marsi1
1 Laboratoire de Physique des Solides, CNRS-UMR 8502, Université Paris-Sud, F-91405 Orsay, France
2 Synchrotron SOLEIL, L'Orme des Merisiers, Saint-Aubin, BP 48, 91192 Gif-sur-Yvette Cedex, France
3 Institut for Solid State Physics, Vienna University of Technology, 1040 Vienna, Austria
4 Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569 Stuttgart, Germany
5 Laboratoire de Chimie Physique-Matière et Rayonnement, CNRS-UMR 7614, Université Pierre et Marie Curie, F-75005 Paris, France
6 ESRF, 6 rue Jules Horowitz, BP 220, 38043 Grenoble Cedex, France
7 Department of Chemistry, Purdue University, West Lafayette, Indiana 47907, USA
E-mail: fanny.rodolakisOsynchrotron-soleil.fr and hansmann@ifp.tuwien.ac.at

Abstract. We show that K-edge X-ray absorption spectroscopy can be used as a sensitive probe of electron correlations in V2O3. This is possible thanks to a detailed study of the V K pre-edge region while changing the thermodynamic parameters of the system. LDA+DMFT provides an interpretation of the changes in the electronic structure, in particular in the upper Hubbard band, at the Mott transition. The possibility of modifying the Coulomb interaction and observing the metal-insulator transition by applying an external pressure is also demonstrated, which is of particular interest for the study of many strongly correlated materials.

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