共查询到17条相似文献,搜索用时 203 毫秒
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根据化学反应热动力学的基本原理.推导了连续一级反应的积分和微分热动力学方程,建立了连续一级反应热动力学时间参量法的数学模型,通过对己二酸二乙酯和邻苯二甲酸二乙酯皂化反应的热动力学研究,验证了连续一级反应时间参量法的正确性. 相似文献
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本文综述了近年基于Tian方程建立的化学反应热动力学研究法的进展。重点评述了无量纲参教法、对比进度法、模拟热谱曲线法,特征参量法和时间变量法。 相似文献
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n级反应的热动力学对比进度法 总被引:3,自引:1,他引:3
在化学反应的热动力学研究中,根据一次实验的热谱曲线来确定一个未知反应的级数,是一项很有理论和实际意义的工作.本文建立了n级反应的热动力学对比进度法.应用此法可判定反应级数和计算速率常数,并用实验及文献数据验证了本文方法的正确性. 相似文献
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根据化学反应热动力学的基本原理,推导了连续一反应的积分和微分和微分热动力学方程,建立了连续一级反应热动力学时间参量法的数学模型,通过对已二酸二乙酯和邻苯二甲酸二乙酯皂化反应的热动力学研究,验证了连续一级反应时间参量法的确定性。 相似文献
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Chen Y. Xie J. Q. Zhang B. Zeng X. C. 《Journal of Thermal Analysis and Calorimetry》2004,75(3):847-855
A novel thermokinetic research method for determination of rate constants of simple-order reaction in batch conduction calorimeter
under isothermal condition, the characteristic parameter method, is proposed in this paper. Only needing the characteristic
time parameter tm obtained from the measured thermoanalytical curve, the kinetic parameters of reactions studied can be calculated
conveniently with this method. The saponifications of ethyl propionate and ethyl acetate in aqueous ethanol solvent, the polymerization
of acrylamide in aqueous solution, the ring opening reaction of epichlorohydrin with hydrobromic acid have been studied. The
experimental results indicate that the characteristic parameter method for simple-order reaction is correct.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
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时间参量法(Ⅳ)──对峙反应的热动力学研究 总被引:6,自引:2,他引:4
根据热动力学基本理论和对峙反应的通用微分动力学方程,将时间作为已知参量,建立了对峙反应热动力学时间参量法的数学模型,并利用该法分别研究了硝基乙烷与氨和三(羟甲基)氨基甲烷反应的热动力学. 相似文献
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Cheng S.-Q. Huang Z. Meng X.-G. Zeng X.-C. 《Journal of Thermal Analysis and Calorimetry》2000,63(2):415-421
This paper presents a novel data processing method for thermokinetics of faster first-order reaction on the basis of the double-parameter
theoretical model of a conduction calorimeter, in which the rate constant of a first-order reaction can be calculated from
only four peak height data from the same thermoanalytical curve without using any peak-area. The saponifications of ethyl
acetate and methyl acetate in aqueous solution and ethyl benzoate in aqueous alcohol have been studied to test the validity
of this method. The rate constants calculated with this method are in fair agreement with those in literature; hence the validity
of this method is demonstrated.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
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Y.-Q. Zhang X.-C. Zeng Y. Chen X.-G. Meng A.-M. Tian 《Journal of Thermal Analysis and Calorimetry》1999,58(2):463-475
On the basis of the theory of thermokinetics proposed in the literature, a novel thermokinetic method for determination of the reaction rate, the characteristic parameter method, is proposed in this paper. Mathematical models were established to determine the kinetic parameters and rate constants. In order to test the validity of this method, the saponifications of ethyl benzoate, ethyl acetate and ethyl propionate, and the formation of hexamethylenetetramine were studied with this method. The rate constants calculated with this method are in agreement with those in the literature, and the characteristic parameter method is therefore believed to be correct.In the light of the characteristic parameter method, we have developed further two thermo-kinetic methods, the thermoanalytical single and multi-curve methods, which are convenient for simultaneous determination of the reaction order and the rate constant. The reaction orders and rate constants of the saponifications of ethyl acetate and ethyl butyrate and the ring-opening reaction of epichlorohydrin with hydrobromic acid were determined with these methods, and their validity was verified by the experimental results.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献
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热动力学的研究 X. 一级反应的热谱峰高法 总被引:1,自引:0,他引:1
本文根据一级反应的热谱曲线方程、建立了速度常数的一种新算法。这种新方法,只需要热谱曲线在各个特征时刻的峰高,而不需要任何峰面积,即可算得反应体系的无量纲参数和速度常数,称为一级反应的热谱峰高法。 相似文献