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Title: Materials Data on Y2Si3(CuO4)3 (SG:230) 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):
mvc-4085
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; Cu3 O12 Si3 Y2; Cu-O-Si-Y;
OSTI Identifier:
1320850
DOI:
https://doi.org/10.17188/1320850

Citation Formats

The Materials Project. Materials Data on Y2Si3(CuO4)3 (SG:230) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320850.
The Materials Project. Materials Data on Y2Si3(CuO4)3 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1320850
The Materials Project. 2014. "Materials Data on Y2Si3(CuO4)3 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1320850. https://www.osti.gov/servlets/purl/1320850. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1320850,
title = {Materials Data on Y2Si3(CuO4)3 (SG:230) 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 = {10.17188/1320850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}