Materials Data on KNd(SO4)2 (SG:2) 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-865975
- 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; K-Nd-O-S; K1 Nd1 O8 S2; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1311147
- DOI:
- https://doi.org/10.17188/1311147
Citation Formats
Materials Data on KNd(SO4)2 (SG:2) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1311147.
Materials Data on KNd(SO4)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1311147
2016.
"Materials Data on KNd(SO4)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1311147. https://www.osti.gov/servlets/purl/1311147. Pub date:Thu Feb 04 04:00:00 UTC 2016
@article{osti_1311147,
title = {Materials Data on KNd(SO4)2 (SG:2) 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 = {10.17188/1311147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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