U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca2Al2Si6SnO22 (SG:14) 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-867974
- 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-Ca-O-Si-Sn; Al2 Ca2 O22 Si6 Sn1; ICSD-12126; crystal structure; electronic bandstructure
- OSTI Identifier:
- 1312313
- DOI:
- https://doi.org/10.17188/1312313
Citation Formats
Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1312313.
Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1312313
2016.
"Materials Data on Ca2Al2Si6SnO22 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1312313. https://www.osti.gov/servlets/purl/1312313. Pub date:Thu Jul 14 04:00:00 UTC 2016
@article{osti_1312313,
title = {Materials Data on Ca2Al2Si6SnO22 (SG:14) 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 = {10.17188/1312313},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.