skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on TbRb2Ga(SiO3)4 (SG:15) 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-558318
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; Ga1 O12 Rb2 Si4 Tb1; Ga-O-Rb-Si-Tb; ICSD-173282
OSTI Identifier:
1270278
DOI:
10.17188/1270278

Citation Formats

Persson, Kristin. Materials Data on TbRb2Ga(SiO3)4 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270278.
Persson, Kristin. Materials Data on TbRb2Ga(SiO3)4 (SG:15) by Materials Project. United States. doi:10.17188/1270278.
Persson, Kristin. 2016. "Materials Data on TbRb2Ga(SiO3)4 (SG:15) by Materials Project". United States. doi:10.17188/1270278. https://www.osti.gov/servlets/purl/1270278. Pub date:Thu Jul 14 00:00:00 EDT 2016
@article{osti_1270278,
title = {Materials Data on TbRb2Ga(SiO3)4 (SG:15) 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 = {10.17188/1270278},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

Save / Share: