Materials Data on NdSbMo2O9 (SG:15) 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-566695
- 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; electronic bandstructure; ICSD-417672; Mo-Nd-O-Sb; Mo2 Nd1 O9 Sb1
- OSTI Identifier:
- 1273518
- DOI:
- https://doi.org/10.17188/1273518
Citation Formats
Materials Data on NdSbMo2O9 (SG:15) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1273518.
Materials Data on NdSbMo2O9 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1273518
2016.
"Materials Data on NdSbMo2O9 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1273518. https://www.osti.gov/servlets/purl/1273518. Pub date:Wed Feb 03 19:00:00 EST 2016
@article{osti_1273518,
title = {Materials Data on NdSbMo2O9 (SG:15) 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 = {10.17188/1273518},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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