成核
扩散
化学
背景(考古学)
结晶
热力学
计时安培法
动力学
化学物理
电化学
物理化学
物理
循环伏安法
电极
古生物学
生物
量子力学
标识
DOI:10.1134/s1023193523080049
摘要
On the assumption of the mixed kinetics of the process, new formulas are derived for the calculating of the diffusion coefficient, the nucleation rate, and the number of growing clusters, basing on the experimental curves of the time dependence of the current during the potentiostatic nucleation and growth in the electrocrystallization process. In this context, some literature experimental data are analyzed. It is shown that during crystallization on an active metal substrate, the number of nuclei can sharply increase with potential, unlike structureless substrates (such as glassy carbon) at which the nuclei number depends but weakly on the potential.
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