Materials Data on Li9V19O48 (SG:1) 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:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1304619
- Report Number(s):
- mp-777033
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; Li9 O48 V19; Li-O-V
Citation Formats
Persson, Kristin. Materials Data on Li9V19O48 (SG:1) by Materials Project. United States: N. p., 2014.
Web. doi:10.17188/1304619.
Persson, Kristin. Materials Data on Li9V19O48 (SG:1) by Materials Project. United States. https://doi.org/10.17188/1304619
Persson, Kristin. Wed .
"Materials Data on Li9V19O48 (SG:1) by Materials Project". United States. https://doi.org/10.17188/1304619. https://www.osti.gov/servlets/purl/1304619.
@article{osti_1304619,
title = {Materials Data on Li9V19O48 (SG:1) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1304619},
url = {https://www.osti.gov/biblio/1304619},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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