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

Xie, Wei; Morgan, Dane

doi:10.1016/j.commatsci.2017.11.042

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

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Authors:

; Morgan, Dane

Publication Date:: 2018-02-01

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.  https://doi.org/10.1016/j.commatsci.2017.11.042.

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                    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

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                    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.

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@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}

}

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