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

Physical Review B - Condensed Matter and Materials Physics

Volumn 84, Issue 12, 2011, Pages

  Devine, Bryce ^a   Shan, Tzu Ray ^a   Cheng, Yu Ting ^a   McGaughey, Alan J H ^a,b   Lee, Minyoung ^b   Phillpot, Simon R ^a   Sinnott, Susan B ^a  

^a University of Florida   (United States)

^b CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80053912246     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.84.125308     Document Type: Article

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