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Title: Materials Data on Li2O 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-1245009
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; Li2O; Li-O
OSTI Identifier:
1681413
DOI:
https://doi.org/10.17188/1681413

Citation Formats

The Materials Project. Materials Data on Li2O by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1681413.
The Materials Project. Materials Data on Li2O by Materials Project. United States. doi:https://doi.org/10.17188/1681413
The Materials Project. 2019. "Materials Data on Li2O by Materials Project". United States. doi:https://doi.org/10.17188/1681413. https://www.osti.gov/servlets/purl/1681413. Pub date:Tue Jul 02 00:00:00 EDT 2019
@article{osti_1681413,
title = {Materials Data on Li2O 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 = {10.17188/1681413},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {7}
}

Works referenced in this record:

Compositional dependence of the structural and dielectric properties of Li2O–GeO2–ZnO–Bi2O3–Fe2O3 glasses
journal, September 2010


Frequency dependence of dielectric properties of CaO–SrO–Li2O–Ln2O3–TiO2 ceramics
journal, September 2010