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X-ray absorption investigation of the valence state and electronic structure of La 1-xCa xCoO 3−δ in comparison with La 1-xSr xCoO 3−δ and La 1-xSr xFeO 3−δ

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X-ray absorption investigation of the valence state and electronic structure of La 1-xCa xCoO 3−δ in comparison with La 1-xSr xCoO 3−δ and La 1-xSr xFeO 3−δ

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Machine-learning the electronic density of states: electronic properties without quantum mechanics

Using collective knowledge to assign oxidation states of metal cations in metal-organic frameworks

Electrons leave the flatland: out-of-plane charge dynamics in layered materials

Learning the electronic density of states in condensed matter

Hubbard-corrected density functional perturbation theory with ultrasoft pseudopotentials

Energetics and cathode voltages of LiMPO4 olivines (M = Fe, Mn) from extended Hubbard functionals

Valence Level Character in a Mixed Perovskite Material and Determination of the Valence Band Maximum from Photoelectron Spectroscopy: Variation with Photon Energy

High-energy electronic interaction in the 3d band of high-temperature iron-based superconductors