Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials

Devine, Bryce; Shan, Tzu-Ray; Cheng, Yu-Ting; McGaughey, Alan J. H.; Lee, Minyoung; Phillpot, Simon R.; Sinnott, Susan B.

doi:10.1103/PhysRevB.84.125308

Title: Atomistic simulations of copper oxidation and Cu/Cu₂O interfaces using charge-optimized many-body potentials

Journal Article · Mon Sep 12 00:00:00 EDT 2011 · Physical Review. B, Condensed Matter and Materials Physics

DOI:https://doi.org/10.1103/PhysRevB.84.125308· OSTI ID:1100739

Devine, Bryce; Shan, Tzu-Ray; Cheng, Yu-Ting; McGaughey, Alan J. H.; Lee, Minyoung; Phillpot, Simon R.; Sinnott, Susan B.

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Sponsoring Organization:: USDOE

OSTI ID:: 1100739

Journal Information:: Physical Review. B, Condensed Matter and Materials Physics, Journal Name: Physical Review. B, Condensed Matter and Materials Physics Vol. 84 Journal Issue: 12; ISSN 1098-0121

Publisher:: American Physical SocietyCopyright Statement

Country of Publication:: United States

Language:: English

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