Title: Materials Data on ZrCrO4 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-756487
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; Cr-O-Zr; crystal structure; ZrCrO4
OSTI Identifier:
1692515
DOI:
https://doi.org/10.17188/1692515

Citation Formats

Materials Data on ZrCrO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1692515.
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Materials Data on ZrCrO4 by Materials Project. United States. doi:https://doi.org/10.17188/1692515
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2020. "Materials Data on ZrCrO4 by Materials Project". United States. doi:https://doi.org/10.17188/1692515. https://www.osti.gov/servlets/purl/1692515. Pub date:Wed Jun 03 20:00:00 EDT 2020
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@article{osti_1692515,
title = {Materials Data on ZrCrO4 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 = {10.17188/1692515},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}
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DOI: https://doi.org/10.17188/1692515
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