Diffusion Monte Carlo: A pathway towards an accurate theoretical description of manganese oxides Journal August, 2018
Accurate Calculation of CBED Patterns for 4D STEM Using Electron Densities Calculated by Density Functional Theory. Conference Paper August, 2018
Electronic phase separation and magnetic-field-induced phenomena in molecular multiferroic (ND4)2FeCl5⋅D2O Journal August, 2018
Multi-spinon and antiholon excitations probed by resonant inelastic x-ray scattering on doped one-dimensional antiferromagnets Journal July, 2018
Computing Resonant Inelastic X-Ray Scattering Spectra Using The Density Matrix Renormalization Group Method Journal July, 2018
Zero-dimensional Cs4EuX6 (X = Br, I) all-inorganic perovskite single crystals for gamma-ray spectroscopy Journal June, 2018