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Title: Materials Data on Li4Ti2Co3Ni3O16 (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:
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:
1293243
Report Number(s):
mp-763146
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; Co3 Li4 Ni3 O16 Ti2; Co-Li-Ni-O-Ti

Citation Formats

Persson, Kristin. Materials Data on Li4Ti2Co3Ni3O16 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1293243.
Persson, Kristin. Materials Data on Li4Ti2Co3Ni3O16 (SG:8) by Materials Project. United States. doi:10.17188/1293243.
Persson, Kristin. Fri . "Materials Data on Li4Ti2Co3Ni3O16 (SG:8) by Materials Project". United States. doi:10.17188/1293243. https://www.osti.gov/servlets/purl/1293243.
@article{osti_1293243,
title = {Materials Data on Li4Ti2Co3Ni3O16 (SG:8) 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 = {10.17188/1293243},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

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