The electronic properties of paramagnetic ${\mathrm{V}}_{2}{\mathrm{O}}_{3}$ are investigated by the computational scheme $\mathrm{LDA}+\mathrm{DMFT}(\mathrm{QMC})$. This approach merges the local density approximation (LDA) with dynamical mean-field theory (DMFT) and uses quantum Monte Carlo simula...
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