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Title: Materials Data on Li4Ti2Mn3Nb3O16 (SG:8) 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-762518
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; Li4 Mn3 Nb3 O16 Ti2; Li-Mn-Nb-O-Ti;
OSTI Identifier:
1292695
DOI:
https://doi.org/10.17188/1292695

Citation Formats

The Materials Project. Materials Data on Li4Ti2Mn3Nb3O16 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1292695.
The Materials Project. Materials Data on Li4Ti2Mn3Nb3O16 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1292695
The Materials Project. 2016. "Materials Data on Li4Ti2Mn3Nb3O16 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1292695. https://www.osti.gov/servlets/purl/1292695. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1292695,
title = {Materials Data on Li4Ti2Mn3Nb3O16 (SG:8) 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 = {10.17188/1292695},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 22 00:00:00 EDT 2016},
month = {Fri Apr 22 00:00:00 EDT 2016}
}