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Title: Materials Data on V6O13 (SG:63) 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-715617
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; O13 V6; O-V; ICSD-62117
OSTI Identifier:
1287070
DOI:
10.17188/1287070

Citation Formats

Persson, Kristin. Materials Data on V6O13 (SG:63) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287070.
Persson, Kristin. Materials Data on V6O13 (SG:63) by Materials Project. United States. doi:10.17188/1287070.
Persson, Kristin. 2016. "Materials Data on V6O13 (SG:63) by Materials Project". United States. doi:10.17188/1287070. https://www.osti.gov/servlets/purl/1287070. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1287070,
title = {Materials Data on V6O13 (SG:63) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1287070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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