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Title: Materials Data on H8W3Se(NO6)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

Authors:
Publication Date:
Other Number(s):
mp-24599
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; H8W3Se(NO6)2; H-N-O-Se-W
OSTI Identifier:
1757923
DOI:
https://doi.org/10.17188/1757923

Citation Formats

The Materials Project. Materials Data on H8W3Se(NO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757923.
The Materials Project. Materials Data on H8W3Se(NO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1757923
The Materials Project. 2020. "Materials Data on H8W3Se(NO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1757923. https://www.osti.gov/servlets/purl/1757923. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757923,
title = {Materials Data on H8W3Se(NO6)2 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 = {10.17188/1757923},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}