Materials Data on Sm(Mo4O7)2 (SG:41) 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-504980
- 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; crystal structure; ICSD-59270; Mo-O-Sm; Mo8 O14 Sm1
- OSTI Identifier:
- 1262155
- DOI:
- https://doi.org/10.17188/1262155
Citation Formats
Materials Data on Sm(Mo4O7)2 (SG:41) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1262155.
Materials Data on Sm(Mo4O7)2 (SG:41) by Materials Project. United States. doi:https://doi.org/10.17188/1262155
2016.
"Materials Data on Sm(Mo4O7)2 (SG:41) by Materials Project". United States. doi:https://doi.org/10.17188/1262155. https://www.osti.gov/servlets/purl/1262155. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1262155,
title = {Materials Data on Sm(Mo4O7)2 (SG:41) 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 = {10.17188/1262155},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}
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