n the original paper, we have discussed the valence instabilities of several mixed stack charge-transfer (CT) crystals following the approach proposed by D'Avino and Verstraete  that combines modified Hubbard model calculations with atomistic calculations to provide system-specific model parameters. In the present Erratum, we amend incorrect results in our paper concerning the calculation of the electrostatic (Madelung) energies and discuss their implications for the conclusions of our paper. I. CORRECT CALCULATION OF THE MADELUNG ENERGIES II. IMPLICATIONS OF THE MADELUNG ENERGY CORRECTION.
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