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

Authors:
; ; ; ; ; ;
Publication Date:
OSTI Identifier:
1100739
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review. B. Condensed Matter and Materials Physics
Additional Journal Information:
Journal Volume: 84; Journal Issue: 12; Journal ID: ISSN 1098-0121
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English