U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V3(O2F)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:
- Other Number(s):
- mp-752481
- 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; V3(O2F)2; F-O-V
- OSTI Identifier:
- 1652728
- DOI:
- https://doi.org/10.17188/1652728
Citation Formats
The Materials Project. Materials Data on V3(O2F)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1652728.
The Materials Project. Materials Data on V3(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1652728
The Materials Project. 2019.
"Materials Data on V3(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1652728. https://www.osti.gov/servlets/purl/1652728. Pub date:Tue Nov 05 00:00:00 EST 2019
@article{osti_1652728,
title = {Materials Data on V3(O2F)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 = {10.17188/1652728},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}