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Title: Materials Data on Fe2W2C (SG:227) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-504619
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; C1 Fe2 W2; C-Fe-W; ICSD-20233
OSTI Identifier:
1261882
DOI:
10.17188/1261882

Citation Formats

Persson, Kristin. Materials Data on Fe2W2C (SG:227) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1261882.
Persson, Kristin. Materials Data on Fe2W2C (SG:227) by Materials Project. United States. doi:10.17188/1261882.
Persson, Kristin. 2016. "Materials Data on Fe2W2C (SG:227) by Materials Project". United States. doi:10.17188/1261882. https://www.osti.gov/servlets/purl/1261882. Pub date:Mon May 02 00:00:00 EDT 2016
@article{osti_1261882,
title = {Materials Data on Fe2W2C (SG:227) 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 = {10.17188/1261882},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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