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Title: Materials Data on Cr8Ni50Mo15W2 (SG:1) 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-767372
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; Cr8 Mo15 Ni50 W2; Cr-Mo-Ni-W;
OSTI Identifier:
1297571
DOI:
10.17188/1297571

Citation Formats

Persson, Kristin. Materials Data on Cr8Ni50Mo15W2 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1297571.
Persson, Kristin. Materials Data on Cr8Ni50Mo15W2 (SG:1) by Materials Project. United States. doi:10.17188/1297571.
Persson, Kristin. 2016. "Materials Data on Cr8Ni50Mo15W2 (SG:1) by Materials Project". United States. doi:10.17188/1297571. https://www.osti.gov/servlets/purl/1297571. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1297571,
title = {Materials Data on Cr8Ni50Mo15W2 (SG:1) 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 = {10.17188/1297571},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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