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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

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

Citation Formats

The Materials Project. Materials Data on KNd(SO4)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311147.
The Materials Project. Materials Data on KNd(SO4)2 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1311147
The Materials Project. 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 00:00:00 EST 2016
@article{osti_1311147,
title = {Materials Data on KNd(SO4)2 (SG:2) by Materials Project},
author = {The 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}
}