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- W2017307934 abstract "With the effects of electronic structure and atomic size being introduced, a revised model to calculate the viscosity of the bulk metallic glass alloys was proposed and the viscosity of ternary Zr-Al-Cu, Zr-Ni-Al and quaternary Zr-Al-Ni-Cu systems are calculated in this paper, and the computed results agree well with the empirical one. The sequence of viscosity of different systems is: V Zr-Al-Cu <V Zr-Al-Ni <.V Zr-Al-Ni-Cu . To Zr-Al-Cu and Zr-Ni-Al, the highest viscosity locates in the composition range of X Zr =0.37-0.86, X Cu =0-0.40 and X Zr = 0.45-0.79, X Al = 0.12-0.50, respectively. And to the Zr-Ni-Al-Cu system with 66.67% Zr, the highest viscosity is obtained in the region of X Al = 0.63-0.80, X Ni = 0.14-0.24." @default.
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- W2017307934 date "2011-05-01" @default.
- W2017307934 modified "2023-09-26" @default.
- W2017307934 title "Calculation of the Viscosity of Zr-Based Metallic Glass Alloys" @default.
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- W2017307934 doi "https://doi.org/10.4028/www.scientific.net/amr.239-242.548" @default.
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