Erratum: Atomistic simulations of copper oxidation and Cu/Cu 2 O interfaces using charge-optimized many-body potentials [Phys. Rev. B 84, 125308 (2011)]
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We have identified some errors in our original paper on Cu/Cu2O charge-optimized many-body (COMB) potentials: First, there was an error in our reporting of the atomic-specific and interaction-dependent parameters for COMB2011. The corrected values are given in Tables I–III below and correspond to Tables I, II(b), and III in the published paper. These corrected parameters lead to the predicted properties of Cu and Cu2O that are given in Tables IV and VII in the published paper. Second, in Table VII of the published paper, the shear modulus predicted by COMB2011 is 38 GPa rather than 8.27 GPa. Third, on p. 15, in the last paragraph of Sec. II E, the word COMB2011 in the sentence, “Considering the computational efficiency of the COMB2011 potential presented in this work,” should be COMB2010 (instead of 2011). Fourth, the Greek symbol “ζ” in the exponential term in Eq. (35) should be “ξ”.