Title: Materials Data on WI3O (SG:136) 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-32535
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; I-O-W; I3 O1 W1; ICSD-65183
OSTI Identifier:
1206294
DOI:
https://doi.org/10.17188/1206294

Citation Formats

Materials Data on WI3O (SG:136) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1206294.
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Materials Data on WI3O (SG:136) by Materials Project. United States. doi:https://doi.org/10.17188/1206294
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2014. "Materials Data on WI3O (SG:136) by Materials Project". United States. doi:https://doi.org/10.17188/1206294. https://www.osti.gov/servlets/purl/1206294. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1206294,
title = {Materials Data on WI3O (SG:136) 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 = {10.17188/1206294},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1206294
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