CALPHAD modeling and ab initio calculations of the Np-U-Zr system
- 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. doi: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. doi: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}
}
Free Publicly Available Full Text
Publisher's Version of Record
DOI: 10.1016/j.commatsci.2017.11.042
DOI: 10.1016/j.commatsci.2017.11.042
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Cited by: 1 work
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