Materials Data on Am(IO3)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-1247963
- 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; Am(IO3)3; Am-I-O; crystal structure
- OSTI Identifier:
- 1679908
- DOI:
- https://doi.org/10.17188/1679908
Citation Formats
Materials Data on Am(IO3)3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1679908.
Materials Data on Am(IO3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1679908
2019.
"Materials Data on Am(IO3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1679908. https://www.osti.gov/servlets/purl/1679908. Pub date:Fri Aug 16 00:00:00 EDT 2019
@article{osti_1679908,
title = {Materials Data on Am(IO3)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 = {10.17188/1679908},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Aug 16 00:00:00 EDT 2019},
month = {Fri Aug 16 00:00:00 EDT 2019}
}
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