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- W4200026006 abstract "The structure and kinetics of the βCoSn3 phase and its crystallization reaction were studied under nonisothermal conditions using scanning electron microscopy (SEM) and differential scanning calorimetry (DSC). Four isoconversional methods, including Friedman, Kissinger–Akahira–Sunose (KAS), Ozawa–Flynn–Wall (OFW), and Starink, were used to determine the variation in crystallization activation energyEα(T) with temperature. When the temperature increases by 12 K, the crystallization activation energy of βCoSn3 was reduced by a factor of ∼6.5 in the Friedman method and by a factor of ∼4.4 in the remaining methods. The observed behavior of Eα as a function of the conversion fraction (α) reveals the multistep mechanism for the formation of the respective phase of βCoSn3. This study also investigated the effect of different heating rates on the reaction model, g(α), in which the chemical reaction rate and the reactant kinetic energy increased by increasing the heating rate." @default.
- W4200026006 created "2021-12-31" @default.
- W4200026006 creator A5027144696 @default.
- W4200026006 date "2021-12-17" @default.
- W4200026006 modified "2023-09-23" @default.
- W4200026006 title "Non-isothermal kinetics of phase transformation for the intermetallic CoSn3 phase" @default.
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- W4200026006 doi "https://doi.org/10.1080/01411594.2021.2013482" @default.
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