U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca4P2O9 (SG:4) 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-1019577
- 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
- Subject:
- 36 MATERIALS SCIENCE; Ca-O-P; Ca4 O9 P2; crystal structure
- OSTI Identifier:
- 1350647
- DOI:
- https://doi.org/10.17188/1350647
Citation Formats
Materials Data on Ca4P2O9 (SG:4) by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1350647.
Materials Data on Ca4P2O9 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1350647
2017.
"Materials Data on Ca4P2O9 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1350647. https://www.osti.gov/servlets/purl/1350647. Pub date:Mon Apr 10 00:00:00 EDT 2017
@article{osti_1350647,
title = {Materials Data on Ca4P2O9 (SG:4) 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 = {10.17188/1350647},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {4}
}
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