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Title: Materials Data on VZn(SiO3)2 (SG:61) 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):
mvc-6893
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; O-Si-V-Zn; O6 Si2 V1 Zn1; crystal structure
OSTI Identifier:
1322320
DOI:
https://doi.org/10.17188/1322320

Citation Formats

Materials Data on VZn(SiO3)2 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322320.
Materials Data on VZn(SiO3)2 (SG:61) by Materials Project. United States. doi:https://doi.org/10.17188/1322320
2014. "Materials Data on VZn(SiO3)2 (SG:61) by Materials Project". United States. doi:https://doi.org/10.17188/1322320. https://www.osti.gov/servlets/purl/1322320. Pub date:Tue Sep 30 00:00:00 EDT 2014
@article{osti_1322320,
title = {Materials Data on VZn(SiO3)2 (SG:61) by 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 = {10.17188/1322320},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}