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Title: Materials Data on Rb14Na3Al17Si31O96 (SG:1) 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-721330
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; Al17 Na3 O96 Rb14 Si31; Al-Na-O-Rb-Si; ; electronic bandstructure
OSTI Identifier:
1287359
DOI:
10.17188/1287359

Citation Formats

Persson, Kristin. Materials Data on Rb14Na3Al17Si31O96 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1287359.
Persson, Kristin. Materials Data on Rb14Na3Al17Si31O96 (SG:1) by Materials Project. United States. doi:10.17188/1287359.
Persson, Kristin. 2014. "Materials Data on Rb14Na3Al17Si31O96 (SG:1) by Materials Project". United States. doi:10.17188/1287359. https://www.osti.gov/servlets/purl/1287359. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1287359,
title = {Materials Data on Rb14Na3Al17Si31O96 (SG:1) 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 = {10.17188/1287359},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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