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Title: Materials Data on Li3Ti6Co3O16 (SG:4) 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-773984
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co3 Li3 O16 Ti6; Co-Li-O-Ti; ; electronic bandstructure
OSTI Identifier:
1302265
DOI:
10.17188/1302265

Citation Formats

The Materials Project. Materials Data on Li3Ti6Co3O16 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302265.
The Materials Project. Materials Data on Li3Ti6Co3O16 (SG:4) by Materials Project. United States. doi:10.17188/1302265.
The Materials Project. 2016. "Materials Data on Li3Ti6Co3O16 (SG:4) by Materials Project". United States. doi:10.17188/1302265. https://www.osti.gov/servlets/purl/1302265. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1302265,
title = {Materials Data on Li3Ti6Co3O16 (SG:4) 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 = {10.17188/1302265},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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