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• W2026258228 abstract "The electronic and structural properties for TiMe (Me=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) alloys are studied using the full-potential linearized augmented plane wave (FLAPW) method. The alteration of electronic structure with disorder and alloying with a third element is analyzed. The calculated emission, absorption X-ray and electron energy-loss spectra are found to be in good agreement with experiments." @default.
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• W2026258228 date "2001-08-01" @default.
• W2026258228 modified "2023-09-24" @default.
• W2026258228 title "Electronic structure of binary and ternary Ti-based shape-memory alloys" @default.
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• W2026258228 doi "https://doi.org/10.1016/s0038-1098(01)00290-3" @default.
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