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出 处:《无机化学学报》2006年第11期1952-1956,共5页Chinese Journal of Inorganic Chemistry
基 金:山西省自然科学基金资助项目(No.20021016);太原理工大学校科研基金资助项目。
摘 要:本文提出了纳米体系多相反应动力学活化能的模型,并以纳米氧化铜与硫酸氢钠溶液的反应为体系,研究了反应物粒度对动力学参数的影响规律,讨论了表观活化能降低的原因。结果表明:反应物粒度对多相反应的反应级数、速率常数、表观活化能和指前因子均有较大的影响;随着反应物粒径的减小,表观活化能和指前因子减小,而反应级数和速率常数增大,并且速率常数和表观活化能与反应物粒径的倒数呈线性关系;这些影响规律与理论模型是一致的。另外,还发现反应物粒度是通过摩尔表面积、摩尔表面能和摩尔表面熵影响多相反应的动力学参数的。The Effect of particle sizes on kinetic parameters was studied by the reaction of Nano-CuO with the solution of sodium bisulfate and the cause for the decrease in the apparent activation energy is discussed in this paper. The results show that there are obvious effect of the size on the reaction order, the rate constant, the activation energy and the pre-exponential factor, that with the particle size decreasing, the rate constant and the reaction order increase, the pre-exponential factor and the apparent activation energy decrease, that there is a linear relation between the apparent activation energy and the reciprocal of the size, and that there are influences of the reactant size on kinetic parameters of a heterogeneous reaction by the three aspects of the mole surface area, the mole surface energy and the mole surface entropy.
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