Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)] Journal July, 2022
Building Atomic and Plasmonic Devices via Electron Beams: from Desired Structures to Desired Properties Journal July, 2022
Investigating Carboxysome Morphology Dynamics with a Rotationally Invariant Variational Autoencoder Journal July, 2022
Estimation of biquadratic and bicubic Heisenberg effective couplings from multiorbital Hubbard models Journal July, 2022
Atomic-Scale Insights into the Lateral and Vertical Epitaxial Growth in Two-Dimensional Pd2Se3–MoS2 Heterostructures Journal July, 2022
Atomically sharp jagged edges of chemical vapor deposition-grown WS2 for electrocatalysis Journal June, 2022
Quantum theory of electronic excitation and sputtering by transmission electron microscopy... Journal June, 2022
Electronic structure, magnetic properties, and pairing tendencies of the copper-based honeycomb lattice Na2Cu2TeO6 Journal June, 2022
Strongly anisotropic electronic and magnetic structures in oxide dichlorides RuOCl2 and OsOCl2 Journal May, 2022