U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na3Ca2Fe5(SiO3)10 (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
- Publication Date:
- Other Number(s):
- mp-735984
- 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; Ca-Fe-Na-O-Si; Ca2 Fe5 Na3 O30 Si10; crystal structure
- OSTI Identifier:
- 1287849
- DOI:
- https://doi.org/10.17188/1287849
Citation Formats
Materials Data on Na3Ca2Fe5(SiO3)10 (SG:1) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1287849.
Materials Data on Na3Ca2Fe5(SiO3)10 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1287849
2014.
"Materials Data on Na3Ca2Fe5(SiO3)10 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1287849. https://www.osti.gov/servlets/purl/1287849. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1287849,
title = {Materials Data on Na3Ca2Fe5(SiO3)10 (SG:1) 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 = {10.17188/1287849},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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