[1]倪卓,莫少妮,郭震,等.聚脲微胶囊反应动力学参数及其pH数值法测定[J].深圳大学学报理工版,2022,39(4):456-462.[doi:10.3724/SP.J.1249.2022.04456]
 NI Zhuo,MO Shaoni,GUO Zhen,et al.Kinetics determination of polyuria microcapsules by a pH numerical simulation method[J].Journal of Shenzhen University Science and Engineering,2022,39(4):456-462.[doi:10.3724/SP.J.1249.2022.04456]
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聚脲微胶囊反应动力学参数及其pH数值法测定()
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《深圳大学学报理工版》[ISSN:1000-2618/CN:44-1401/N]

卷:
第39卷
期数:
2022年第4期
页码:
456-462
栏目:
化学与化工
出版日期:
2022-07-12

文章信息/Info

Title:
Kinetics determination of polyuria microcapsules by a pH numerical simulation method
文章编号:
202204013
作者:
倪卓1 莫少妮1 郭震1 朱龙晖2 曾珊2 肖阳2
1)深圳大学化学与环境工程学院,广东深圳 518071
2)深圳飞扬骏研新材料股份有限公司,广东深圳 518101
Author(s):
NI Zhuo1 MO Shaoni1 GUO Zhen1 ZHU Longhui2 ZENG Shan2 and XIAO Yang2
1) College of Chemistry and Environmental Engineering, Shenzhen University, Shenzhen 518071, Guangdong Province, P. R. China
2) Shenzhen Feiyang Junyan New Material Co. Ltd., Shenzhen 518101, Guangdong Province, P. R. China
关键词:
物理化学高分子合成聚脲微胶囊反应动力学数值模拟傅里叶变换红外光谱
Keywords:
physical chemistry polymer synthesis polyurea (PUA) microcapsules reaction kinetics numerical simulation Fourier transform infrared spectroscopy (FTIR)
分类号:
TQ316.3
DOI:
10.3724/SP.J.1249.2022.04456
文献标志码:
A
摘要:
聚脲(polyurea, PUA)性能优异,在工业建筑、石油化工和海洋设施等领域具有广泛应用,但过快的PUA合成反应速度使得难以用传统方法测定PUA反应动力学.为解决这一问题,以甲苯二异氰酸酯(toluene diisocyanate, TDI)和三乙烯四胺(triethylenetetramine, TETA)为单体,通过反应过程中pH值的变化,采用pH数值模拟法建立数学模型求解聚脲反应动力学参数,并用傅里叶变换红外光谱(Fourier transform infrared spectroscopy, FTIR)法验证.pH数值模拟法操作简便,结果表明,利用pH数值模拟法测得的聚脲反应活化能为78 kJ/mol,FTIR法计算的反应活化能为88 kJ/mol,两种方法得到的活化能相近.说明pH数值模拟法快速测量动力学参数具有可行性和可靠性.
Abstract:
Polyurea is widely applied in various fields, including industrial buildings, petrochemicals and marine facilities, due to its excellent performance, but an excessively fast synthesis reaction makes it difficult to determine the kinetics of polyurea microcapsules by tranditional methods. To solve this problem, a mathematical model is developed by a pH numerical simulation method to calculate the kinetics parameters of the polyurea reaction through the change of pH value in the reaction process of the monomers of toluene diisocyanate (TDI) and triethylenetetramine (TETA). Fourier transform infrared spectroscopy (FTIR) is used to confirm the kinetics parameters obtained in the mentioned calculations. The results show that the pH numerical simulation method is simple to measure. The activation energy is 78 kJ/mol measured by the pH numerical simulation method, which is close to 88 kJ/mol measured by FTIR. The small variation of the activation energies between the two methods shows that pH numerical simulation method is feasible and reliable for rapid measurement of kinetics parameters of the PUA reaction.

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备注/Memo

备注/Memo:
Received: 2021-11-04; Revised: 2022-05-05; Accepted: 2022-05-12; Online (CNKI): 2022-06-19
Foundation: National Natural Science Foundation of China (51378315); Technical Research General Program of Shenzhen (JSGG20210802153011034)
Corresponding author: Professor NI Zhuo. E-mail: zhuoni@szu.edu.cn
Citation: NI Zhuo, MO Shaoni, GUO Zhen, et al. Kinetics determination of polyuria microcapsules by a pH numerical simulation method [J]. Journal of Shenzhen University Science and Engineering, 2022, 39(4): 456-462.(in Chinese)
基金项目:国家自然科学基金资助项目(51378315);深圳市技术攻关面上项目(JSGG20210802153011034)
作者简介:倪卓(1963—),深圳大学教授、博士生导师.研究方向:生物材料和功能材料.E-mail:zhuoni@szu.edu.cn
引文:倪卓,莫少妮,郭震,等.聚脲微胶囊反应动力学参数及其pH数值法测定[J].深圳大学学报理工版,2022,39(4):456-462.
更新日期/Last Update: 2022-07-30