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- W3087482370 abstract "Crystallization among amorphous alloy is a crucial study since it generally affects it properties, which may detrimental or beneficial, depending in the intended application of the materials. Controlling crystallization is crucial for obtaining the desired properties. The crystallization study was performed using differential scanning calorimeter (DSC). Samples were heated at heating rate between 20 and 40 K·min -1 . Structural evolution during crystallization was studied under X-ray diffraction (XRD). Apparent activation energy for each temperature characteristics was determined using Kissinger’s equation. Local Avrami exponent was investigated using modified Johnson-Mehl-Avrami-Kolgomorov equation. Liquid fragility, which indicates the strength of the glass formation, was predicted using temperature characteristics instead of its viscosity. It was found that upon crystallization both as-cast samples crystallize to cubic-Al, Al 2 CuMg and Al 2 Cu and Al 3 Ni. Alloy with composition of (Al 75 Cu 17 Mg 8 ) 95 Ni 5 shows superior activation energy at every temperature characteristics than alloy with composition of Al 75 Cu 10 Mg 8 Ni 7 . Local Avrami exponent and local activation energy for (Al 75 Cu 17 Mg 8 ) 95 Ni 5 show high values at the beginning and at the end of crystallization process. From liquid fragility, it was predicted that the samples are stronger glass former than previous studied Al-amorphous alloys." @default.
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- W3087482370 date "2020-09-01" @default.
- W3087482370 modified "2023-10-16" @default.
- W3087482370 title "Crystallization Kinetics and Fragility of Al-Based Amorphous Alloy" @default.
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- W3087482370 doi "https://doi.org/10.4028/www.scientific.net/msf.1010.3" @default.
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