Materials Data on LiV4O10 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-1232991
- 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; LiV4O10; Li-O-V
- OSTI Identifier:
- 1680735
- DOI:
- https://doi.org/10.17188/1680735
Citation Formats
The Materials Project. Materials Data on LiV4O10 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1680735.
The Materials Project. Materials Data on LiV4O10 by Materials Project. United States. doi:https://doi.org/10.17188/1680735
The Materials Project. 2019.
"Materials Data on LiV4O10 by Materials Project". United States. doi:https://doi.org/10.17188/1680735. https://www.osti.gov/servlets/purl/1680735. Pub date:Thu Jun 06 00:00:00 EDT 2019
@article{osti_1680735,
title = {Materials Data on LiV4O10 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 = {10.17188/1680735},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jun 06 00:00:00 EDT 2019},
month = {Thu Jun 06 00:00:00 EDT 2019}
}
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