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TT: Fachverband Tiefe Temperaturen
TT 9: Correlated Electrons: Metal-Insulator Transition 1
TT 9.1: Vortrag
Montag, 23. März 2009, 14:00–14:15, HSZ 03
Pressure and doping driven metal-to-insulator transition in V2O3 — •Philipp Hansmann1, 2, Alessandro Toschi2, Giorgio Sangiovanni2, Maurits Haverkort1, Tanusri Saha-Dasgupta3, and Karsten Held2 — 1Max Planck Institute for Solid State Research, Stuttgart, Germany — 2Institute of Solid State Physics, Vienna University of Technology, Austria — 3S.N. Bose National Centre for Basic Sciences, Kolkata, India
In the V2O3 system chemical doping and application of pressure are usually assumed to have equivalent effects for the physics of the Mott Hubbard metal-to-insulator transition (MIT). Recent experimental evidence, however, shows that application of pressure on the Cr-doped V2O3 cannot repristinate the situation of the undoped compound. In order to understand the underlying physical mechanisms in the differently driven MITs we investigate optical and X-ray absorption spectra by means of the local density approximation and its merger with dynamical mean field theory (LDA+DMFT) as well as full multiplet cluster calculations.