Interpretation of monoclinic hafnia valence electron energy-loss spectra by time-dependent density functional theory

Evidence for anisotropic dielectric properties of monoclinic hafnia using valence electron energy-loss spectroscopy in high-resolution transmission electron microscopy and ab initio time-dependent density-functional theory

High-energy collective electronic excitations in layered transition-metal dichalcogenides

Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3