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Title: Materials Data on Li2Ti3NiO8 (SG:166) 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-772130
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; Li-Ni-O-Ti; Li2 Ni1 O8 Ti3; crystal structure; electronic bandstructure
OSTI Identifier:
1301070
DOI:
https://doi.org/10.17188/1301070

Citation Formats

Materials Data on Li2Ti3NiO8 (SG:166) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1301070.
Materials Data on Li2Ti3NiO8 (SG:166) by Materials Project. United States. doi:https://doi.org/10.17188/1301070
2014. "Materials Data on Li2Ti3NiO8 (SG:166) by Materials Project". United States. doi:https://doi.org/10.17188/1301070. https://www.osti.gov/servlets/purl/1301070. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1301070,
title = {Materials Data on Li2Ti3NiO8 (SG:166) 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 = {10.17188/1301070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}