Materials Data on LiIn(MoO4)2 (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
- Authors:
- Publication Date:
- Other Number(s):
- mp-619770
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; In1 Li1 Mo2 O8; In-Li-Mo-O; ICSD-200926; electronic bandstructure
- OSTI Identifier:
- 1277998
- DOI:
- https://doi.org/10.17188/1277998
Citation Formats
The Materials Project. Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project. United States: N. p., 2016.
Web. doi:10.17188/1277998.
The Materials Project. Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1277998
The Materials Project. 2016.
"Materials Data on LiIn(MoO4)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1277998. https://www.osti.gov/servlets/purl/1277998. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1277998,
title = {Materials Data on LiIn(MoO4)2 (SG:14) 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 = {10.17188/1277998},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Feb 04 00:00:00 EST 2016},
month = {Thu Feb 04 00:00:00 EST 2016}
}
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