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    Effects of Ni vacancy, Ni antisite, Cr and Pt on the third-order elastic constants and mechanical properties of NiAl

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    Type
    Article
    Authors
    Wu, Shaohua
    Wu, Xiaozhi
    Wang, Rui
    Liu, Qing
    Gan, Liyong
    KAUST Department
    Physical Science and Engineering (PSE) Division
    Date
    2014-12
    Permanent link to this record
    http://hdl.handle.net/10754/563881
    
    Metadata
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    Abstract
    Effects of Ni vacancy, Ni antisite in Al sublattice, Cr in Al sublattice, Pt in Ni sublattice on the second-order elastic constants (SOECs) and third-order elastic constants (TOECs) of the B2 NiAl have been investigated using the first-principles methods. Lattice constant and the SOECs of NiAl are in good agreement with the previous results. The brittle/ductile transition map based on Pugh ratio G/B and Cauchy pressure Pc shows that Ni antisite, Cr, Pt and pressure can improve the ductility of NiAl, respectively. Ni vacancy and lower pressure can enhance the Vickers hardness Hv of NiAl. The density of states (DOS) and the charge density difference are also used to analysis the effects of vacancy, Ni antisite, Cr and Pt on the mechanical properties of NiAl, and the results are in consistent with the transition map. © 2014 Elsevier Ltd. All rights reserved.
    Citation
    Wu, S., Wu, X., Wang, R., Liu, Q., & Gan, L. (2014). Effects of Ni vacancy, Ni antisite, Cr and Pt on the third-order elastic constants and mechanical properties of NiAl. Intermetallics, 55, 108–117. doi:10.1016/j.intermet.2014.04.022
    Sponsors
    Project Supported by the Natural Science Foundation of China (11104361), Project no. CQDXWL2014003 Supported by the Fundamental Research Funds for the Central Universities.
    Publisher
    Elsevier BV
    Journal
    Intermetallics
    DOI
    10.1016/j.intermet.2014.04.022
    ae974a485f413a2113503eed53cd6c53
    10.1016/j.intermet.2014.04.022
    Scopus Count
    Collections
    Articles; Physical Science and Engineering (PSE) Division

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