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Title: Materials Data on Pm2S3 (SG:167) 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-867180
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; Pm2 S3; Pm-S; ; electronic bandstructure
OSTI Identifier:
1311837
DOI:
https://doi.org/10.17188/1311837

Citation Formats

The Materials Project. Materials Data on Pm2S3 (SG:167) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311837.
The Materials Project. Materials Data on Pm2S3 (SG:167) by Materials Project. United States. doi:https://doi.org/10.17188/1311837
The Materials Project. 2016. "Materials Data on Pm2S3 (SG:167) by Materials Project". United States. doi:https://doi.org/10.17188/1311837. https://www.osti.gov/servlets/purl/1311837. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1311837,
title = {Materials Data on Pm2S3 (SG:167) 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 = {10.17188/1311837},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}