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

Title: Materials Data on RbHO (SG:11) 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-643043
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; H1 O1 Rb1; H-O-Rb; ICSD-60976; electronic bandstructure
OSTI Identifier:
1280245
DOI:
10.17188/1280245

Citation Formats

Persson, Kristin. Materials Data on RbHO (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280245.
Persson, Kristin. Materials Data on RbHO (SG:11) by Materials Project. United States. doi:10.17188/1280245.
Persson, Kristin. 2016. "Materials Data on RbHO (SG:11) by Materials Project". United States. doi:10.17188/1280245. https://www.osti.gov/servlets/purl/1280245. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1280245,
title = {Materials Data on RbHO (SG:11) 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 = {10.17188/1280245},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: