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    Ab initio calculations of the lattice parameter and elastic stiffness coefficients of bcc Fe with solutes 

    Fellinger, Michael R.; Trinkle, Dallas R.; Hector Jr., Louis G. (2016-04-20)
    Density functional theory calculates the effects of substitutional Al, B, Cu, Mn, Si solutes, and octahedral interstitial C and N solutes on the lattice parameter and elastic stiffness coefficients of bcc Fe at 0 K. We ...

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    AuthorFellinger, Michael R. (1)Hector Jr., Louis G. (1)Trinkle, Dallas R. (1)Subject
    iron, solutes, lattice parameter, elastic stiffness coefficients, DFT (1)
    ... View MoreDate Issued2016 (1)Has File(s)Yes (1)

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