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Title: Materials Data on AgAs(XeF5)2 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-557631
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; Ag-As-F-Xe; AgAs(XeF5)2; crystal structure
OSTI Identifier:
1269931
DOI:
https://doi.org/10.17188/1269931

Citation Formats

Materials Data on AgAs(XeF5)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269931.
Materials Data on AgAs(XeF5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1269931
2020. "Materials Data on AgAs(XeF5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1269931. https://www.osti.gov/servlets/purl/1269931. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1269931,
title = {Materials Data on AgAs(XeF5)2 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 = {10.17188/1269931},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 04:00:00 UTC 2020},
month = {Thu Jul 23 04:00:00 UTC 2020}
}