Showing 1–18 of 18 results
/ Date/ Name
Nov 25, 2023Spin pumping in YIG-Pt structures: the role of the van Hove singularitiesDec 17, 2003Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of Sr1-xCaxVO3Jan 23, 2008Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materialsFeb 8, 2006Orbital densities functionalFeb 1, 2012Spin state of negative charge-transfer material SrCoO3Jan 30, 2012Electronic correlations and crystal structure distortions in BaBiO3Nov 22, 2002Explanation of the similarity of the experimental photoemission spectra of SrVO3 and CaVO3Feb 5, 2004First principle computation of stripes in cupratesJul 5, 2011{\it Ab initio} Studies on the Interplay between Spin-Orbit Interaction and Coulomb Correlation in Sr$_2$IrO$_4$ and Ba$_2$IrO$_4$Apr 27, 2005Transition state method and Wannier functionsFeb 12, 2007Wannier functions and exchange integrals: The example of LiCu$_{2}$O$_{2}$Jul 3, 2008Coulomb Parameter U and Correlation Strength in LaFeAsOMay 24, 1998Polarization Properties of Low Energy Amplitude for $πN \to ππN$ ReactionJun 17, 2009Classification of the electronic correlation strength in the Fe-pnictides: The case of the parent compound BaFe2As2Oct 15, 2008Coulomb repulsion and correlation strength in LaFeAsO from Density Functional and Dynamical Mean-Field TheoriesJul 14, 2004Full orbital calculation scheme for materials with strongly correlated electronsJun 14, 2016Numerical modeling of material points evolution in a system with gravityJan 11, 2005Comparative study of correlation effects in CaVO3 and SrVO3