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Title: First-principles calculation of the bulk photovoltaic effect in KNbO 3 and (K,Ba)(Ni,Nb) O 3 δ

Authors:
;
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1181002
Grant/Contract Number:  
FG02-07ER46431
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
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. doi: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. doi: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},
number = 16,
volume = 91,
place = {United States},
year = {2015},
month = {4}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1103/PhysRevB.91.165124

Citation Metrics:
Cited by: 13 works
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