Abstract
Kinetic studies were performed utilizing high-speed temperature scanner in the Ni-Al system including those with and without mechanical activation (MA) of different duration in a planetary ball mill, with and without using carbon nanoadditives (NA). The temperature profiles were taken and treated at different heating rates from 100 up to 2600 °C/min considering the influence of activation duration and the role of nanoadditive on the characteristic points of thermograms. Kissinger method allowed to evaluate activation energy (Ea) for non-activated, activated (1, 2, 3, 5 min), nanoadditive (1 wt.%) containing and nanoadditive (1 wt.%) containing mechanoactivated (1, 3, 5 min) mixtures. The beneficial influence of NA on the interaction between Ni and Al in the non-activated and moderately mechanoactivated mixtures was demonstrated. The influence of MA and NA on the microstructure features and phase formation sequence at various heating rates were revealed. For all the mixtures under study, T* characteristic temperatures (the temperature, where the maximum exothermic effect was observed) were found to increase with increasing heating rates. It was unravelled that mechanical treatment leads to significant changes in the reaction kinetics and phase formation laws. Particularly, in an activated mixture, the formation of Ni3Al is followed by NiAl intermetallic, in contrast to non-activated mixture, where the reaction proceeds only with the NiAl formation. The both MA in 1 min and addition of 1 wt.% NA decreased the activation energy of the Ni-Al reaction, exhibiting commensurate impact on the effective activation energy value of the Ni-Al system. However, > 3 min MA in the presence of 1 wt.% NA have prohibitive effect on the reaction in the Ni-Al system.
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More From: IOP Conference Series: Materials Science and Engineering
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