Showing 1–19 of 19 results
/ Date/ Name
May 10, 2022All-electron many-body approach to resonant inelastic x-ray scatteringSep 11, 2023Connections between resonant inelastic x-ray scattering and complementary x-ray spectroscopies: probing excitons at Al K and L$_1$ edges of $α$-Al$_2$O$_3$Jan 10, 2023Pseudopotential Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures: excitonic effects in Al2O3Dec 20, 2016Excitons in van der Waals materials: from monolayer to bulk hexagonal boron nitrideApr 21, 2005Many-body perturbation theory using the density-functional concept: beyond the GW approximationApr 13, 2006Beyond time-dependent exact-exchange: the need for long-range correlationDec 7, 2023Total energy beyond GW : exact results and guidelines for approximationsJul 12, 2011The valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellitesJan 22, 2015A simple screened exact-exchange approach for excitonic properties in solidsFeb 28, 2020Excitation Pathways in Resonant Inelastic X-Ray Scattering of SolidsNov 29, 2014Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration SchemeSep 18, 2020First-principles study of excitons in the optical spectra of silver chlorideDec 31, 2015Exciton band structure in two-dimensional materialsAug 7, 2015Exciton energy-momentum map of hexagonal boron nitrideJan 29, 2016Interpretation of monoclinic hafnia valence electron energy loss spectra by TDDFTMay 22, 2007Efficient ab initio calculations of bound and continuum excitonsOct 13, 2014Evidence for anisotropic dielectric properties of monoclinic hafnia using high-resolution TEM valence electron energy-loss spectroscopy and ab initio time-dependent density-functional theoryNov 13, 2024K-edge XANES of octahedral aluminum compounds: similarities and differences via the analysis of excitonic propertiesSep 23, 2025Trends in the electronic structure of borophene polymorphs