U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZnFePO5 (SG:1) by Materials Project
Abstract
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations
- Authors:
- Publication Date:
- Other Number(s):
- mvc-3277
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Fe1 O5 P1 Zn1; Fe-O-P-Zn;
- OSTI Identifier:
- 1320508
- DOI:
- https://doi.org/10.17188/1320508
Citation Formats
The Materials Project. Materials Data on ZnFePO5 (SG:1) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1320508.
The Materials Project. Materials Data on ZnFePO5 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1320508
The Materials Project. 2014.
"Materials Data on ZnFePO5 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1320508. https://www.osti.gov/servlets/purl/1320508. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1320508,
title = {Materials Data on ZnFePO5 (SG:1) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1320508},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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