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

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

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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.


PACS

78.70.Dm X-ray absorption spectra

71.45.Gm Exchange, correlation, dielectric and magnetic response functions, plasmons

71.30.+h Metal-insulator transitions and other electronic transitions

71.15.Mb Density functional theory, local density approximation, gradient and other corrections

71.27.+a Strongly correlated electron systems; heavy fermions

Subjects

Condensed matter: electrical, magnetic and optical

Dates

Issue 1 (2009)



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