DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on NbFeO4 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-31761
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; NbFeO4; Fe-Nb-O
OSTI Identifier:
1705421
DOI:
https://doi.org/10.17188/1705421

Citation Formats

The Materials Project. Materials Data on NbFeO4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1705421.
The Materials Project. Materials Data on NbFeO4 by Materials Project. United States. doi:https://doi.org/10.17188/1705421
The Materials Project. 2019. "Materials Data on NbFeO4 by Materials Project". United States. doi:https://doi.org/10.17188/1705421. https://www.osti.gov/servlets/purl/1705421. Pub date:Fri Aug 23 00:00:00 EDT 2019
@article{osti_1705421,
title = {Materials Data on NbFeO4 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 = {10.17188/1705421},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {8}
}