Title: Materials Data on Li4V3O8 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-1316404
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; Li-O-V; Li4V3O8
OSTI Identifier:
1662530
DOI:
https://doi.org/10.17188/1662530

Citation Formats

Materials Data on Li4V3O8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662530.
Copy to clipboard
Materials Data on Li4V3O8 by Materials Project. United States. doi:https://doi.org/10.17188/1662530
Copy to clipboard
2020. "Materials Data on Li4V3O8 by Materials Project". United States. doi:https://doi.org/10.17188/1662530. https://www.osti.gov/servlets/purl/1662530. Pub date:Tue Apr 28 20:00:00 EDT 2020
Copy to clipboard
@article{osti_1662530,
title = {Materials Data on Li4V3O8 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 = {10.17188/1662530},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
Copy to clipboard
Dataset:
View Dataset
DOI: https://doi.org/10.17188/1662530
Save / Share:
Export Metadata
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.

Similar records in DOE Data Explorer and OSTI.GOV collections: