First-principles calculation of the bulk photovoltaic effect in the polar compounds LiAsS2, LiAsSe2, and NaAsSe2
- Authors:
-
[1];
- The Makineni Theoretical Laboratories, Department of Chemistry, University of Pennsylvania, 231 S. 34th Street, Philadelphia, Pennsylvania 19104-6323, USA
- Publication Date:
- Sponsoring Org.:
- USDOE
- OSTI Identifier:
- 1224321
- Grant/Contract Number:
- FG02-07ER46431
- Resource Type:
- Publisher's Accepted Manuscript
- Journal Name:
- The Journal of Chemical Physics
- Additional Journal Information:
- Journal Name: The Journal of Chemical Physics Journal Volume: 141 Journal Issue: 20; Journal ID: ISSN 0021-9606
- Publisher:
- American Institute of Physics
- Country of Publication:
- United States
- Language:
- English
Citation Formats
Brehm, John A., Young, Steve M., Zheng, Fan, and Rappe, Andrew M. First-principles calculation of the bulk photovoltaic effect in the polar compounds LiAsS2, LiAsSe2, and NaAsSe2. United States: N. p., 2014.
Web. doi:10.1063/1.4901433.
Brehm, John A., Young, Steve M., Zheng, Fan, & Rappe, Andrew M. First-principles calculation of the bulk photovoltaic effect in the polar compounds LiAsS2, LiAsSe2, and NaAsSe2. United States. https://doi.org/10.1063/1.4901433
Brehm, John A., Young, Steve M., Zheng, Fan, and Rappe, Andrew M. Tue .
"First-principles calculation of the bulk photovoltaic effect in the polar compounds LiAsS2, LiAsSe2, and NaAsSe2". United States. https://doi.org/10.1063/1.4901433.
@article{osti_1224321,
title = {First-principles calculation of the bulk photovoltaic effect in the polar compounds LiAsS2, LiAsSe2, and NaAsSe2},
author = {Brehm, John A. and Young, Steve M. and Zheng, Fan and Rappe, Andrew M.},
abstractNote = {},
doi = {10.1063/1.4901433},
journal = {The Journal of Chemical Physics},
number = 20,
volume = 141,
place = {United States},
year = {Tue Nov 25 00:00:00 EST 2014},
month = {Tue Nov 25 00:00:00 EST 2014}
}
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https://doi.org/10.1063/1.4901433
https://doi.org/10.1063/1.4901433
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