Site preference of ternary alloying additions to NiTi: Fe, Pt, Pd, Au, Al, Cu, Zr and Hf

Full-potential, linearized augmented plane wave programs for crystalline systems

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Equivalent-crystal theory of metal and semiconductor surfaces and defects

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Site occupancy of ternary additions to B2 alloys

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Modeling of the site preference in ternary B2-ordered Ni–Al–Fe alloys

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