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Title: CALPHAD modeling and ab initio calculations of the Np-U-Zr system

Authors:
ORCiD logo;
Publication Date:
Sponsoring Org.:
USDOE Office of Nuclear Energy (NE)
OSTI Identifier:
1548971
Grant/Contract Number:  
00088978; AC07-05ID14517
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Computational Materials Science
Additional Journal Information:
Journal Name: Computational Materials Science Journal Volume: 143 Journal Issue: C; Journal ID: ISSN 0927-0256
Publisher:
Elsevier
Country of Publication:
Netherlands
Language:
English

Citation Formats

Xie, Wei, and Morgan, Dane. CALPHAD modeling and ab initio calculations of the Np-U-Zr system. Netherlands: N. p., 2018. Web. doi:10.1016/j.commatsci.2017.11.042.
Xie, Wei, & Morgan, Dane. CALPHAD modeling and ab initio calculations of the Np-U-Zr system. Netherlands. https://doi.org/10.1016/j.commatsci.2017.11.042
Xie, Wei, and Morgan, Dane. Thu . "CALPHAD modeling and ab initio calculations of the Np-U-Zr system". Netherlands. https://doi.org/10.1016/j.commatsci.2017.11.042.
@article{osti_1548971,
title = {CALPHAD modeling and ab initio calculations of the Np-U-Zr system},
author = {Xie, Wei and Morgan, Dane},
abstractNote = {},
doi = {10.1016/j.commatsci.2017.11.042},
journal = {Computational Materials Science},
number = C,
volume = 143,
place = {Netherlands},
year = {2018},
month = {2}
}

Journal Article:
Free Publicly Available Full Text

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Cited by: 4 works
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