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Title: Materials Data on Nd5Ti4FeO17 (SG:14) 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:
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1276651
Report Number(s):
mp-578903
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Fe1 Nd5 O17 Ti4; Fe-Nd-O-Ti; ICSD-154415

Citation Formats

Persson, Kristin. Materials Data on Nd5Ti4FeO17 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1276651.
Persson, Kristin. Materials Data on Nd5Ti4FeO17 (SG:14) by Materials Project. United States. doi:10.17188/1276651.
Persson, Kristin. Wed . "Materials Data on Nd5Ti4FeO17 (SG:14) by Materials Project". United States. doi:10.17188/1276651. https://www.osti.gov/servlets/purl/1276651.
@article{osti_1276651,
title = {Materials Data on Nd5Ti4FeO17 (SG:14) 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 = {10.17188/1276651},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 09 00:00:00 EDT 2014},
month = {Wed Jul 09 00:00:00 EDT 2014}
}

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