First-principles calculation of the bulk photovoltaic effect in and (K,Ba)(Ni,Nb)
- Authors:
- Publication Date:
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- OSTI Identifier:
- 1181002
- Grant/Contract Number:
- FG02-07ER46431
- Resource 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: 91 Journal Issue: 16; Journal ID: ISSN 1098-0121
- Publisher:
- American Physical Society
- Country of Publication:
- United States
- Language:
- English
Citation Formats
Wang, Fenggong, and Rappe, Andrew M. First-principles calculation of the bulk photovoltaic effect in KNbO 3 and (K,Ba)(Ni,Nb) O 3 − δ. United States: N. p., 2015.
Web. doi:10.1103/PhysRevB.91.165124.
Wang, Fenggong, & Rappe, Andrew M. First-principles calculation of the bulk photovoltaic effect in KNbO 3 and (K,Ba)(Ni,Nb) O 3 − δ. United States. https://doi.org/10.1103/PhysRevB.91.165124
Wang, Fenggong, and Rappe, Andrew M. Tue .
"First-principles calculation of the bulk photovoltaic effect in KNbO 3 and (K,Ba)(Ni,Nb) O 3 − δ". United States. https://doi.org/10.1103/PhysRevB.91.165124.
@article{osti_1181002,
title = {First-principles calculation of the bulk photovoltaic effect in KNbO 3 and (K,Ba)(Ni,Nb) O 3 − δ},
author = {Wang, Fenggong and Rappe, Andrew M.},
abstractNote = {},
doi = {10.1103/PhysRevB.91.165124},
journal = {Physical Review. B, Condensed Matter and Materials Physics},
number = 16,
volume = 91,
place = {United States},
year = {Tue Apr 21 00:00:00 EDT 2015},
month = {Tue Apr 21 00:00:00 EDT 2015}
}
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https://doi.org/10.1103/PhysRevB.91.165124
https://doi.org/10.1103/PhysRevB.91.165124
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