Materials Data on NiP(H4O3)3 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-849788
- 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; H-Ni-O-P; NiP(H4O3)3; crystal structure
- OSTI Identifier:
- 1678022
- DOI:
- https://doi.org/10.17188/1678022
Citation Formats
Materials Data on NiP(H4O3)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1678022.
Materials Data on NiP(H4O3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1678022
2020.
"Materials Data on NiP(H4O3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1678022. https://www.osti.gov/servlets/purl/1678022. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1678022,
title = {Materials Data on NiP(H4O3)3 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 = {10.17188/1678022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 04:00:00 UTC 2020},
month = {Wed Apr 29 04:00:00 UTC 2020}
}
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