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Title: Atomistic simulations of copper oxidation and Cu/Cu 2O interfaces using charge-optimized many-body potentials

Authors:
; ; ; ; ; ;
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review. B. Condensed Matter and Materials Physics
Additional Journal Information:
Journal Name: Physical Review. B. Condensed Matter and Materials Physics 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
OSTI Identifier:
1100739

Devine, Bryce, Shan, Tzu-Ray, Cheng, Yu-Ting, McGaughey, Alan J. H., Lee, Minyoung, Phillpot, Simon R., and Sinnott, Susan B.. Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials. United States: N. p., Web. doi:10.1103/PhysRevB.84.125308.
Devine, Bryce, Shan, Tzu-Ray, Cheng, Yu-Ting, McGaughey, Alan J. H., Lee, Minyoung, Phillpot, Simon R., & Sinnott, Susan B.. Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials. United States. doi:10.1103/PhysRevB.84.125308.
Devine, Bryce, Shan, Tzu-Ray, Cheng, Yu-Ting, McGaughey, Alan J. H., Lee, Minyoung, Phillpot, Simon R., and Sinnott, Susan B.. 2011. "Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials". United States. doi:10.1103/PhysRevB.84.125308.
@article{osti_1100739,
title = {Atomistic simulations of copper oxidation and Cu/Cu2O interfaces using charge-optimized many-body potentials},
author = {Devine, Bryce and Shan, Tzu-Ray and Cheng, Yu-Ting and McGaughey, Alan J. H. and Lee, Minyoung and Phillpot, Simon R. and Sinnott, Susan B.},
abstractNote = {},
doi = {10.1103/PhysRevB.84.125308},
journal = {Physical Review. B. Condensed Matter and Materials Physics},
number = 12,
volume = 84,
place = {United States},
year = {2011},
month = {9}
}

Works referenced in this record:

Projector augmented-wave method
journal, December 1994

Ab initiomolecular dynamics for liquid metals
journal, January 1993