Materials Data on Li2FeCuO4 (SG:10) 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
- Creator(s)/Author(s):
- Publication Date:
- Other Number(s):
- mp-773460
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Cu1 Fe1 Li2 O4; Cu-Fe-Li-O;
- OSTI Identifier:
- 1301887
- DOI:
- 10.17188/1301887
Citation Formats
Persson, Kristin. Materials Data on Li2FeCuO4 (SG:10) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1301887.
Persson, Kristin. Materials Data on Li2FeCuO4 (SG:10) by Materials Project. United States. doi:10.17188/1301887.
Persson, Kristin. 2016.
"Materials Data on Li2FeCuO4 (SG:10) by Materials Project". United States. doi:10.17188/1301887. https://www.osti.gov/servlets/purl/1301887. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1301887,
title = {Materials Data on Li2FeCuO4 (SG:10) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1301887},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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