U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrNd7Fe8(AsO)8 (SG:107) 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-705458
- 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; As-Fe-Nd-O-Sr; As8 Fe8 Nd7 O8 Sr1; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1285945
- DOI:
- https://doi.org/10.17188/1285945
Citation Formats
Materials Data on SrNd7Fe8(AsO)8 (SG:107) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1285945.
Materials Data on SrNd7Fe8(AsO)8 (SG:107) by Materials Project. United States. doi:https://doi.org/10.17188/1285945
2016.
"Materials Data on SrNd7Fe8(AsO)8 (SG:107) by Materials Project". United States. doi:https://doi.org/10.17188/1285945. https://www.osti.gov/servlets/purl/1285945. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1285945,
title = {Materials Data on SrNd7Fe8(AsO)8 (SG:107) 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 = {10.17188/1285945},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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