Materials Data on BaTl(MoO3)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
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1321336
- Report Number(s):
- mvc-529
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; BaTl(MoO3)2; Ba-Mo-O-Tl
Citation Formats
The Materials Project. Materials Data on BaTl(MoO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1321336.
The Materials Project. Materials Data on BaTl(MoO3)2 by Materials Project. United States. https://doi.org/10.17188/1321336
The Materials Project. 2020.
"Materials Data on BaTl(MoO3)2 by Materials Project". United States. https://doi.org/10.17188/1321336. https://www.osti.gov/servlets/purl/1321336.
@article{osti_1321336,
title = {Materials Data on BaTl(MoO3)2 by Materials Project},
author = {The 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 = {10.17188/1321336},
url = {https://www.osti.gov/biblio/1321336},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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