U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Li4FeSi2O7 (SG:9) 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
- Publication Date:
- Other Number(s):
- mp-761968
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Fe-Li-O-Si; Fe1 Li4 O7 Si2; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1292367
- DOI:
- https://doi.org/10.17188/1292367
Citation Formats
Materials Data on Li4FeSi2O7 (SG:9) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1292367.
Materials Data on Li4FeSi2O7 (SG:9) by Materials Project. United States. doi:https://doi.org/10.17188/1292367
2014.
"Materials Data on Li4FeSi2O7 (SG:9) by Materials Project". United States. doi:https://doi.org/10.17188/1292367. https://www.osti.gov/servlets/purl/1292367. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1292367,
title = {Materials Data on Li4FeSi2O7 (SG:9) by 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 = {10.17188/1292367},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.