Materials Data on Li2V2SnO6 (SG:64) 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
- Publication Date:
- Other Number(s):
- mp-775067
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; Li-O-Sn-V; Li2 O6 Sn1 V2
- OSTI Identifier:
- 1302752
- DOI:
- https://doi.org/10.17188/1302752
Citation Formats
Materials Data on Li2V2SnO6 (SG:64) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1302752.
Materials Data on Li2V2SnO6 (SG:64) by Materials Project. United States. doi:https://doi.org/10.17188/1302752
2014.
"Materials Data on Li2V2SnO6 (SG:64) by Materials Project". United States. doi:https://doi.org/10.17188/1302752. https://www.osti.gov/servlets/purl/1302752. Pub date:Wed Oct 01 20:00:00 EDT 2014
@article{osti_1302752,
title = {Materials Data on Li2V2SnO6 (SG:64) by 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 = {10.17188/1302752},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {10}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.
