upward

Solids

I Ostrom, M Hossain, P Burr, J Hart, B Hoex, Designing 3d metal oxides: selecting optimal density functionals for strongly correlated materials, PCCP 24, 14119 (2022)

M Reticcioli, U Diebold, G Kresse, C Franchini, Small Polarons in Transition Metal Oxides, in Handbook of Materials Modeling, ed W Andreoni, S Yip (Springer, 2020)


Q Zhao, H J Kulik, Where Does the Density Localize in the Solid State? Divergent Behavior for Hybrids and DFT+U, JCTC 14, 670 (2018)