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Density functional theory's self-interaction correction falters in transition metals, study findsRecent research in DFT and SIC has focused on transition metals ... those in the outermost "s" orbitals and the more tightly bound "d" orbitals in metals such as chromium, copper, and cobalt.
However, oxides with transition metals that straddle the subtle boundary ... are governed by how quantum clouds of electrons, the orbitals, move around and interact with each other.
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