Physics – Condensed Matter – Strongly Correlated Electrons
Generalized Wannier functions: a comparison of molecular electric dipole polarizabilities
Linear-scaling DFT+U with full local orbital optimization
Projector self-consistent DFT+U using non-orthogonal generalized Wannier functions
Subspace representations in ab initio methods for strongly correlated systems
Vanadium dioxide : A Peierls-Mott insulator stable against disorder
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