摘要
提出了一种理论模型以计算原子化的动力学级数和活化能。结果表明,实验元素在钨丝探针上的等温原子化均为零级动力学过程。根据活化能值讨论了可能的原子化途径。
A theoretical model has been proposed to calculate the kinetic order and the activation energy for atomization. The results show that the atomization of experimental elements at constant temperature in a tungsten probe atomizer is zero-order kinetic process. The activation energy has been used to elucidate atomization mechanism by correlation of the experimental energy values with the literature values.
出处
《分析化学》
SCIE
EI
CAS
CSCD
北大核心
1989年第6期481-484,共4页
Chinese Journal of Analytical Chemistry