Materials Data on Li4Fe3Ni3(SnO8)2 (SG:8) 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):
- mp-775686
- 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; Fe3 Li4 Ni3 O16 Sn2; Fe-Li-Ni-O-Sn; ; electronic bandstructure
- OSTI Identifier:
- 1303340
- DOI:
- https://doi.org/10.17188/1303340
Citation Formats
The Materials Project. Materials Data on Li4Fe3Ni3(SnO8)2 (SG:8) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1303340.
The Materials Project. Materials Data on Li4Fe3Ni3(SnO8)2 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1303340
The Materials Project. 2016.
"Materials Data on Li4Fe3Ni3(SnO8)2 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1303340. https://www.osti.gov/servlets/purl/1303340. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1303340,
title = {Materials Data on Li4Fe3Ni3(SnO8)2 (SG:8) 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 = {10.17188/1303340},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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