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Effect of α-Al_2O_3 particles on the electrochemical codeposition of Co-Ni alloys from sulfamate electrolytes

机译:α-Al_2O_3颗粒对氨基磺酸盐电解质对Co-Ni合金电化学共沉积的影响

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The effect of α-Al_2O_3 particles on the electrochemical codeposition behaviour of Co-Ni alloys from sulfamate electrolyte was investigated by codeposition experiments, zeta potential and electrochemical methods. The results indicate that the presence of Al_2O_3 particles in Co-Ni sulfamate electrolytes contributes to the preferential codeposition of Co. Moreover, increasing Co~(2+) concentration also can enhance the codeposition of Al_2O_3 particles in Co-Ni alloy matrix. Zeta potential measurements confirm that Co~(2+) has a stronger tendency to adsorb on Al_2O_3 particles surface than Ni~(2+) does in sulfamate electrolytes. Steady-state polarization and electrochemical impedance spec-troscopy (EIS) show that the effect of Al_2O_3 particles on electrochemical codeposition behaviour of Co-Ni alloy in different Co~(2+)/Ni~(2+) ratio electrolytes (1:5 and 5:1) is quite contrary. In nickel-rich electrolytes (Co~(2+)/Ni~(2+) = 1:5), the Al_2O_3 particles cause a negative shift in reduction potential and an increase of charge transfer resistance. However, in cobalt-rich electrolytes (Co~(2+)/Ni~(2+) = 5:1), Al_2O_3 particles lead to a positive shift of reduction potential and reduce the charge transfer resistance. Moreover, in EIS, besides one capacitive loop at high frequency and one inductive loop at low frequency, the introduction of Al_2O_3 particles leads to a further inductive loop at low frequency. According to simulated results of EIS, an electrochemical codeposition mechanism of Al_2O_3 particles with Co-Ni alloys is presented and in good agreement with the experimental results.
机译:通过共沉积实验,ζ电位和电化学方法研究了α-Al_2O_3颗粒对氨基磺酸电解质对Co-Ni合金电化学共沉积行为的影响。结果表明,Co-Ni氨基磺酸盐电解质中存在Al_2O_3颗粒有助于Co的优先共沉积。此外,提高Co〜(2+)浓度也可以增强Co-Ni合金基体中Al_2O_3颗粒的共沉积。 ζ电势测量证实,在氨基磺酸盐电解质中,Co〜(2+)比Ni〜(2+)具有更强的吸附在Al_2O_3颗粒表面的趋势。稳态极化和电化学阻抗谱(EIS)表明,Al_2O_3颗粒对不同Co〜(2 +)/ Ni〜(2+)比电解质(1:5)中Co-Ni合金电化学共沉积行为的影响和5:1)是完全相反的。在富含镍的电解质(Co〜(2 +)/ Ni〜(2+)= 1:5)中,Al_2O_3颗粒引起还原电位的负移并增加了电荷转移电阻。然而,在富含钴的电解质(Co〜(2 +)/ Ni〜(2+)= 5:1)中,Al_2O_3颗粒导致还原电位正向移动并降低了电荷转移阻力。此外,在EIS中,除了高频下的一个电容性回路和低频下的一个电感性回路外,Al_2O_3颗粒的引入还会导致低频下的另一个电感性回路。根据EIS的模拟结果,提出了Al_2O_3与Co-Ni合金的电化学共沉积机理,与实验结果吻合良好。

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