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Title: Materials Data on LiCaUF8 (SG:82) 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-632402
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; Ca1 F8 Li1 U1; Ca-F-Li-U; ICSD-10287; electronic bandstructure
OSTI Identifier:
1279311
DOI:
10.17188/1279311

Citation Formats

Persson, Kristin. Materials Data on LiCaUF8 (SG:82) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1279311.
Persson, Kristin. Materials Data on LiCaUF8 (SG:82) by Materials Project. United States. doi:10.17188/1279311.
Persson, Kristin. 2016. "Materials Data on LiCaUF8 (SG:82) by Materials Project". United States. doi:10.17188/1279311. https://www.osti.gov/servlets/purl/1279311. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1279311,
title = {Materials Data on LiCaUF8 (SG:82) 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 = {10.17188/1279311},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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