Materials Data on Al4V13Si2(SbO14)2 (SG:12) 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):
- mvc-9791
- 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; Al-O-Sb-Si-V; Al4 O28 Sb2 Si2 V13; crystal structure
- OSTI Identifier:
- 1323760
- DOI:
- https://doi.org/10.17188/1323760
Citation Formats
Materials Data on Al4V13Si2(SbO14)2 (SG:12) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1323760.
Materials Data on Al4V13Si2(SbO14)2 (SG:12) by Materials Project. United States. doi:https://doi.org/10.17188/1323760
2014.
"Materials Data on Al4V13Si2(SbO14)2 (SG:12) by Materials Project". United States. doi:https://doi.org/10.17188/1323760. https://www.osti.gov/servlets/purl/1323760. Pub date:Wed Sep 03 00:00:00 EDT 2014
@article{osti_1323760,
title = {Materials Data on Al4V13Si2(SbO14)2 (SG:12) 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 = {10.17188/1323760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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