Electronic transport and phonon properties of maximally disordered alloys: From binaries to high-entropy alloys... Journal September, 2018
Valence band inversion and spin-orbit effects in the electronic structure of monolayer GaSe Journal September, 2018
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
Towards the Mechanism of Oxygen Vacancy Formation & Ordering via Tracking of Beam-Induced Dynamics and Density Functional Theory Conference Paper August, 2018
Electronic phase separation and magnetic-field-induced phenomena in molecular multiferroic (ND4)2FeCl5⋅D2O Journal August, 2018
Isolating Clusters of Light Elements in Molecular Sieves with Atom Probe Tomography Journal July, 2018
Decoding Oxyanion Aqueous Solvation Structure: A Potassium Nitrate Example at Saturation Journal July, 2018
