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- W2036450641 abstract "On the basis of critical evaluation of the literature data, the ternary C–W–Zr phase diagram has been assessed by means of the CALPHAD technique. The individual solution phases, i.e., liquid, fcc, hcp, bcc, and W2Zr have been modeled. The modeling covers the whole composition and temperature ranges. A self-consistent thermodynamic description for the C–W–Zr system has been developed. Comprehensive comparisons between the present calculations and measured phase diagrams show that the reliable experimental information is satisfactorily accounted for by the present thermodynamic description. The liquidus projection, three-dimensional isometric view, and reaction scheme of the C–W–Zr system have been presented." @default.
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- W2036450641 date "1989-02-01" @default.
- W2036450641 modified "2023-10-18" @default.
- W2036450641 title "Calculation of diffusion paths in MoNbV systems" @default.
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- W2036450641 doi "https://doi.org/10.1016/0022-5088(89)90161-6" @default.
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