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Title: Materials Data on TiCdFe(PO4)3 (SG:161) 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-743598
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; Cd1 Fe1 O12 P3 Ti1; Cd-Fe-O-P-Ti; ; electronic bandstructure
OSTI Identifier:
1288018
DOI:
https://doi.org/10.17188/1288018

Citation Formats

The Materials Project. Materials Data on TiCdFe(PO4)3 (SG:161) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1288018.
The Materials Project. Materials Data on TiCdFe(PO4)3 (SG:161) by Materials Project. United States. doi:https://doi.org/10.17188/1288018
The Materials Project. 2016. "Materials Data on TiCdFe(PO4)3 (SG:161) by Materials Project". United States. doi:https://doi.org/10.17188/1288018. https://www.osti.gov/servlets/purl/1288018. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1288018,
title = {Materials Data on TiCdFe(PO4)3 (SG:161) 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 = {10.17188/1288018},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}