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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Bibliographic Details
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.
Format: Article
Language:English
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ISSN:1098-0121
1550-235X
DOI:10.1103/PhysRevB.85.199904