Showing 1–20 of 26 results
/ Date/ Name
Sep 4, 2003Mott transition and suppression of orbital fluctuations in orthorhombic 3$d^{1}$ perovskitesApr 26, 2010Double Counting in LDA+DMFT - The Example of NiOMay 22, 2006Dynamical mean-field theory using Wannier functions: a flexible route to electronic structure calculations of strongly correlated materialsDec 2, 2004Structural distortions and orbital ordering in LaTiO3 and YTiO3Sep 30, 2004Dynamical singlets and correlation-assisted Peierls transition in VO2Apr 7, 2012Rotationally-Invariant Exchange Interaction: The Case of Paramagnetic IronSep 24, 1999LDA+DMFT study for $La_{1-x}Sr_{x}TiO_{3}$Nov 13, 2003Non-local Coulomb interactions and metal-insulator transition in Ti$_2$O$_3$: a cluster LDA+DMFT approachMar 22, 2026Orbital-specific Itinerancy and Localization in a Kagome MagnetDec 25, 2009First-principles investigation of uranium monochalcogenidesFeb 24, 2025Highly correlated electronic state in a ferrimagnetic quadruple perovskite CuCu$_3$Fe$_2$Re$_2$O$_{12}$Mar 25, 2014Electronic correlations determine the phase stability of iron up to the melting temperatureApr 19, 2010Evidence for strong Coulomb correlations in metallic phase of vanadium dioxideAug 25, 2010Electronic correlations at the alpha-gamma structural phase transition in paramagnetic ironOct 3, 2011Calculated phonon spectra of paramagnetic iron at the alpha-gamma phase transitionOct 8, 2012Magnetic fluctuations and effective magnetic moments in γ-iron due to electronic structure peculiaritiesNov 19, 2014Structural ${γ\textrm{-}\varepsilon}$ phase transition in Fe-Mn alloys from CPA+DMFT approachOct 12, 2009Orbital selective local moment formation in iron: first principle route to an effective modelJul 16, 2009Electronic structure of V2O3: Wannier orbitals from LDA-$N$MTO calculationsJun 21, 2019XPS evidence of degradation mechanism in hybrid halide perovskites