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

Title: Materials Data on KNd(SO4)2 (SG: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

Publication Date:
Other Number(s):
mp-865975
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; K-Nd-O-S; K1 Nd1 O8 S2; crystal structure; electronic bandstructure
OSTI Identifier:
1311147
DOI:
https://doi.org/10.17188/1311147

Citation Formats

Materials Data on KNd(SO4)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311147.
Materials Data on KNd(SO4)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1311147
2016. "Materials Data on KNd(SO4)2 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1311147. https://www.osti.gov/servlets/purl/1311147. Pub date:Thu Feb 04 04:00:00 UTC 2016
@article{osti_1311147,
title = {Materials Data on KNd(SO4)2 (SG:2) by 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 = {10.17188/1311147},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}