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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Published in:Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2012-05, Vol.85 (19), Article 199904
Main Authors: Devine, Bryce, Shan, Tzu-Ray, Cheng, Yu-Ting, McGaughey, Alan J. H., Lee, Minyoung, Phillpot, Simon R., Sinnott, Susan B.
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container_title Physical review. B, Condensed matter and materials physics
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creator Devine, Bryce
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doi_str_mv 10.1103/PhysRevB.85.199904
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title 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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