How chromium doping affects the correlated electronic structure of V2O3

The archetypical strongly correlated Mott-phenomena compound V2O3 is known to show a paramagnetic metal-insulator transition driven by doping with chromium atoms and/or (negative) pressure. Via charge self-consistent density-functional theory+dynamical mean-field theory calculations we demonstrate that these two routes cannot be understood as equivalent. To this end, the explicit description of Cr-doped V2O3 by means of supercell calculations and the virtual crystal approximation is performed. Already the sole introduction of chromium's additional electron to the system is shown to modify the overall correlated electronic structure substantially. Correlation-induced charge transfers between Cr and the remaining V ions occur and the transition-metal orbital polarization is increased by the electron doping, in close agreement with experimental findings.Comment: 6 pages, 8 figure

Neural Network Modeling of Sensory-Motor Control in Animals

National Science Foundation (IRI 90-24877, IRI 87-16960); Air Force Office of Scientific Research (F49620-92-J-0499); Office of Naval Research (N00014-92-J-1309

CBBN in the CMSSM

Catalyzed big bang nucleosynthesis (CBBN) can lead to an overproduction of ^6Li in gravitino dark matter scenarios in which the lighter stau is the lightest Standard Model superpartner. Based on a treatment using the state-of-the-art result for the catalyzed ^6Li production cross section, we update the resulting constraint within the framework of the constrained minimal supersymmetric Standard Model (CMSSM). We confront our numerical findings with recently derived conservative limits on the gaugino mass parameter and the reheating temperature.Comment: 4 pages, 4 figures; Submitted for the SUSY07 proceeding