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Title: Materials Data on TiCo(PO4)2 (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

Publication Date:
Other Number(s):
mp-761654
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 O8 P2 Ti1; Co-O-P-Ti; ; electronic bandstructure
OSTI Identifier:
1292176
DOI:
https://doi.org/10.17188/1292176

Citation Formats

The Materials Project. Materials Data on TiCo(PO4)2 (SG:11) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1292176.
The Materials Project. Materials Data on TiCo(PO4)2 (SG:11) by Materials Project. United States. doi:https://doi.org/10.17188/1292176
The Materials Project. 2014. "Materials Data on TiCo(PO4)2 (SG:11) by Materials Project". United States. doi:https://doi.org/10.17188/1292176. https://www.osti.gov/servlets/purl/1292176. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1292176,
title = {Materials Data on TiCo(PO4)2 (SG:11) 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 = {10.17188/1292176},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}