Implications of the DFT plus U method on polaron properties in energy materials

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Implications of the DFT plus U method on polaron properties in energy materials

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Dataset to accompany publication "Quantum-mechanical effects in photoluminescence from thin crystalline gold films"

Orbital-Resolved DFT plus U for Molecules and Solids

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Nonempirical semilocal density functionals for correcting the self-interaction of polaronic states

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Exciton migration in two-dimensional materials

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Quantum-mechanical effects in photoluminescence from thin crystalline gold films

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