Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

doi:10.1063/1.4968212

Title: Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

Authors:

Zhang, Y. ^[1] ; Ashcraft, R. ^[2] ; Mendelev, M. I. ^[1] ; Wang, C. Z. ^[1] ; Kelton, K. F. ^[2]

Division of Materials Sciences and Engineering, Ames Laboratory, Ames, Iowa 50011, USA
Department of Physics and Institute of Materials Science & Engineering, Washington University, St. Louis, Missouri 63130, USA

Publication Date:: 2016-11-29

Grant/Contract Number:: AC02-07CH11358

Type:: Publisher's Accepted Manuscript

Journal Name:: The Journal of Chemical Physics

Additional Journal Information:: Journal Name: The Journal of Chemical Physics Journal Volume: 145 Journal Issue: 20; Journal ID: ISSN 0021-9606

Publisher:: American Institute of Physics

Sponsoring Org:: USDOE

Country of Publication:: United States

Language:: English

OSTI Identifier:: 1333765


                    Zhang, Y., Ashcraft, R., Mendelev, M. I., Wang, C. Z., and Kelton, K. F.. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy.  United States: N. p.,  
        Web.  doi:10.1063/1.4968212.

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                    Zhang, Y., Ashcraft, R., Mendelev, M. I., Wang, C. Z., & Kelton, K. F.. Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy.  United States.  doi:10.1063/1.4968212.

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                    Zhang, Y., Ashcraft, R., Mendelev, M. I., Wang, C. Z., and Kelton, K. F.. 2016.  
        "Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy".  United States.  
        doi:10.1063/1.4968212.

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@article{osti_1333765,

  title        = {Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy},

  author       = {Zhang, Y. and Ashcraft, R. and Mendelev, M. I. and Wang, C. Z. and Kelton, K. F.},

  abstractNote = {},

  doi          = {10.1063/1.4968212},

  journal      = {The Journal of Chemical Physics},

  number       = 20,

  volume       = 145,

  place        = {United States},

  year         = {2016},

  month        = {11}

}

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10.1063/1.4968212
https://doi.org/10.1063/1.4968212

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Works referenced in this record:

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996

Kresse, G.; Furthmüller, J.
Computational Materials Science, Vol. 6, Issue 1, p. 15-50
DOI: 10.1016/0927-0256(96)00008-0

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Title: Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

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