U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on VH16C6N6O7F2 (SG: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-565253
- 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; C6 F2 H16 N6 O7 V1; C-F-H-N-O-V; ICSD-152107; electronic bandstructure
- OSTI Identifier:
- 1272434
- DOI:
- https://doi.org/10.17188/1272434
Citation Formats
The Materials Project. Materials Data on VH16C6N6O7F2 (SG:2) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1272434.
The Materials Project. Materials Data on VH16C6N6O7F2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1272434
The Materials Project. 2014.
"Materials Data on VH16C6N6O7F2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1272434. https://www.osti.gov/servlets/purl/1272434. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1272434,
title = {Materials Data on VH16C6N6O7F2 (SG: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 = {10.17188/1272434},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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