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Title: Materials Data on Li2Ni3WO8 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-773467
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Li2 Ni3 O8 W1; Li-Ni-O-W;
OSTI Identifier:
1301893
DOI:
10.17188/1301893

Citation Formats

Persson, Kristin. Materials Data on Li2Ni3WO8 (SG:166) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1301893.
Persson, Kristin. Materials Data on Li2Ni3WO8 (SG:166) by Materials Project. United States. doi:10.17188/1301893.
Persson, Kristin. 2016. "Materials Data on Li2Ni3WO8 (SG:166) by Materials Project". United States. doi:10.17188/1301893. https://www.osti.gov/servlets/purl/1301893. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1301893,
title = {Materials Data on Li2Ni3WO8 (SG:166) 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 = {10.17188/1301893},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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