Yang Wu, Ding Zhengmao, Zhu Cong, Li Tianqi, Liu Wenhao, Luo Yunjun
School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China.
Pen-Tung Sah Institute of Micro-Nano Science and Technology, Xiamen University, Xiamen 361005, China.
Polymers (Basel). 2024 Aug 7;16(16):2246. doi: 10.3390/polym16162246.
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.
为了确定端羟基嵌段聚醚(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)对以HTPE与N - 100(一种脂肪族多异氰酸酯固化剂)、异佛尔酮二异氰酸酯(IPDI)以及N - 100与IPDI的混合物为固化剂的三种固化体系的固化过程进行了分析。结果表明,N - 100与HTPE的固化活化能约为69.37 kJ/mol,略低于IPDI与HTPE的固化活化能(75.60 kJ/mol),混合固化剂与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与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与HTPE的相应值。N - 100与IPDI混合固化剂与HTPE的反应动力学参数与N - 100和HTPE的接近。验证结果表明实验数据与计算数据高度重叠。