Showing 1–18 of 18 results
/ Date/ Name
Dec 4, 2018Lattice dynamics of palladium in the presence of electronic correlationsAug 15, 2017Analytic continuation-free Green's function approach to correlated electronic structure calculationsApr 24, 2015Transmission through correlated Cu$_n$CoCu$_n$ heterostructuresFeb 17, 2026Correlated electronic states at a ferromagnetic oxide interfaceJul 25, 2018Correlated electronic structure with uncorrelated disorderNov 6, 2019Ab initio typical medium theory of substitutional disorderMar 2, 2016The electronic structure of palladium in the presence of many-body effectsSep 4, 2017Spin-polarized ballistic conduction through correlated Au-NiMnSb-Au heterostructuresSep 24, 2012One particle spectral function and analytic continuation for many-body implementation in the EMTO methodMay 14, 2021Dynamical mean-field theory of the Anderson-Hubbard model with local and non-local disorder in tensor formulationNov 5, 2021Electronic correlations and Fermi liquid behavior of intermediate-band states in titanium-doped siliconJun 11, 2018Positron annihilation spectroscopy for the pure and Niobium doped ZrCo$_2$Sn Heusler compoundJun 12, 2018Magnetic properties of YCo$_5$ compound at high pressureMar 19, 2024Superconducting transition temperatures of pure vanadium and vanadium-titanium alloys in the presence of dynamical electronic correlationsJan 14, 2025Quasiparticle Fermi surfaces of niobium and niobium-titanium alloys at high pressureDec 23, 2016Density functional theory study of vacancy induced magnetism in Li$_{3}$NNov 11, 2025Suppression of magnetism in Co$_3$Sn$_2$S$_2$ under external pressureMay 23, 2021Ionized gas properties of the extreme starburst galaxy Haro 11. Temperature and metal abundance discrepancies