Title: Materials Data on Li2Si4NiO10 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-1261461
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-Ni-O-Si; Li2Si4NiO10
OSTI Identifier:
1664160
DOI:
https://doi.org/10.17188/1664160

Citation Formats

Materials Data on Li2Si4NiO10 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1664160.
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Materials Data on Li2Si4NiO10 by Materials Project. United States. doi:https://doi.org/10.17188/1664160
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2019. "Materials Data on Li2Si4NiO10 by Materials Project". United States. doi:https://doi.org/10.17188/1664160. https://www.osti.gov/servlets/purl/1664160. Pub date:Tue Oct 22 20:00:00 EDT 2019
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@article{osti_1664160,
title = {Materials Data on Li2Si4NiO10 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 = {10.17188/1664160},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {10}
}
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DOI: https://doi.org/10.17188/1664160
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