Showing 1–20 of 164 results
/ Date/ Name
Jan 27, 1998Electronic Structure of Ladder CupratesMay 29, 2000Orbitally Degenerate Spin-1 Model for Insulating V2O3Jan 13, 1994Electronic Structure and Lattice Relaxation Related to Fe in MgoApr 25, 2020NWChem: Past, Present, and FutureOct 12, 2009Orbital selective local moment formation in iron: first principle route to an effective modelJun 8, 2010Linear-Temperature Dependence of Static Magnetic Susceptibility in LaFeAsO from Dynamical Mean-Field TheoryMay 22, 2009Metal-insulator transition and magnetism in correlated band insulator: FeSi and Fe$_{1-x}$Co$_{x}$SiMay 25, 2010Evolution of electrical resistivity and electronic structure of transuranium metals under pressure: Numerical investigationsJul 17, 2012Spin state transition and covalent bonding in LaCoO3Jun 17, 2011Magnetic susceptibility of Ce: an LDA+DMFT studyJan 31, 2013One-particle irreducible functional approach - a new route to diagrammatic extensions of DMFTJun 3, 2020Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiOMar 6, 2020Electronic correlations, spectral and magnetic properties of ZrZn$_2$Aug 16, 2005Charge order and spin-singlet pairs formation in Ti4O7Dec 28, 2004Magnetic state of plutonium ion in metallic Pu and its compoundsMay 13, 2005A new hybrid LDA and Generalized Tight-Binding method for the electronic structure calculations of strongly correlated electron systemsApr 12, 2005Crystal-field splitting for low symmetry systems in ab initio calculationsJul 30, 2004Two Aspects of the Mott-Hubbard Transition in Cr-doped V_2O_3Feb 13, 2004Charge and orbital order in Fe_3O_4Oct 30, 2006Magnetic state and electronic structure of plutonium from ``first principles'' calculations