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A Study of Hydroxyl-Terminated Block Copolyether-Based Binder Curing Kinetics

机译:羟基封端嵌段共聚醚基粘合剂固化动力学的研究

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摘要

In order to determine the curing reaction model and corresponding parameters of hydroxyl-terminated block copolyether (HTPE) and provide a theoretical reference for its practical application, the non-isothermal differential scanning calorimetry (DSC) method was used to analyze the curing processes of three curing systems with HTPE and N-100 (an aliphatic polyisocyanate curing agent), isophorone diisocyanate (IPDI), and a mixture of N-100 and IPDI as curing agents. The results show that the curing activation energy of N-100 and HTPE was about 69.37 kJ/mol, slightly lower than the curing activation energy of IPDI and HTPE (75.60 kJ/mol), and the curing activation energy of the mixed curing agent and HTPE was 69.79 kJ/mol. The curing process of HTPE conformed to the autocatalytic reaction model. The non-catalytic reaction order (n) of N-100 and HTPE was about 1.2, and the autocatalytic order (m) was about 0.3, both lower than those of IPDI and HTPE. The reaction kinetics parameters of the N-100 and IPDI mixed curing agent with HTPE were close to those of N-100 and HTPE. The verification results indicate a high degree of overlap between the experimental data and the calculated data.
机译:为确定羟基封端嵌段共聚醚(HTPE)的固化反应模型及相应参数,为其实际应用提供理论参考,采用非等温差示扫描量热法(DSC)分析了以HTPE和N-100(一种脂肪族聚异氰酸酯固化剂)、异佛尔酮二异氰酸酯(IPDI)以及N-100和IPDI的混合物为固化剂的三种固化体系的固化过程。结果表明,N-100 和 HTPE 的固化活化能约为 69.37 kJ/mol,略低于 IPDI 和 HTPE 的固化活化能(75.60 kJ/mol),混合固化剂和 HTPE 的固化活化能为 69.79 kJ/mol。HTPE 的固化过程符合自催化反应模型。N-100 和 HTPE 的非催化反应级数 (n) 约为 1.2,自催化级数 (m) 约为 0.3,均低于 IPDI 和 HTPE。N-100 和 IPDI 混合固化剂与 HTPE 的反应动力学参数与 N-100 和 HTPE 接近。验证结果表明,实验数据与计算数据之间存在高度重叠。

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