PBT/N100黏合剂体系固化流变性能
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北京理工大学材料学院,北京 100081

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TJ55

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基础产品创新计划火炸药科研专项(HZY2018001)


Cure Rheology Characteristics of PBT/N100 Binder System
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School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081

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    摘要:

    为深入研究黏合剂3,3-双(叠氮甲基)氧丁环-四氢呋喃共聚醚(PBT)与固化剂多异氰酸酯N100的固化反应过程,使用流变仪研究了PBT/N100黏合剂体系固化过程中的模量变化和凝胶化之前的黏度变化。结果表明:PBT/N100黏合剂体系的等温固化过程遵循自催化动力学模型。根据模量随时间的变化,PBT/N100黏合剂体系的固化过程可分为反应控制阶段、凝胶化阶段和扩散控制阶段。其中,反应控制阶段的黏度变化符合双Arrhenius模型,计算得到该阶段的粘流活化能和反应活化能分别为36.271 kJ/mol和54.882 kJ/mol。通过Eyring模型,计算出PBT/N100黏合剂体系固化过程的热力学参数∆H和∆S,分别为52.07 kJ/mol和-125.55 J/(mol·K),由此基本确定,PBT/N100黏合剂体系比较理想的等温固化温度为60 ℃,固化时间约为160 h。

    Abstract:

    In order to deeply understand the curing reaction process of 3,3-bis(azidomethyl)oxetane/tetrahydrofuran copolymer (PBT) binder and polyisocyanate curing agent (N100), the modulus changes during the entire isothermal curing process and the viscosity changes before gelation for PBT/N100 binder system was studied by using a rheometer. The results show that the entire isothermal curing process of PBT/N100 binder system follows the autocatalytic kinetic model. According to the change of modulus with curing time, the curing process of PBT/N100 binder system is divided into reaction-control stage, gelation stage and diffusion-control stage. Dual-Arrhenius model can be used to describe the changes of viscosity in the reaction- control stage. The activation energy for viscosity and the activation energy for reaction are 36.271 kJ/mol and 54.882 kJ/mol, respectively. The Eyring model is used to calculate the thermodynamic parameters ΔH and ΔS during the curing process, which are 52.07 kJ/mol and -125.55 J/(mol·K), respectively. It is basically confirmed that the ideal isothermal curing temperature for PBT/N100 binder system is 60 ℃, and the curing time is about 160 h.

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任鑫,靳鹏,李杰,李国平,罗运军. PBT/N100黏合剂体系固化流变性能[J].宇航材料工艺,2022,52(1):58-64.

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  • 收稿日期:2020-11-24
  • 最后修改日期:2021-12-02
  • 录用日期:2021-01-11
  • 在线发布日期: 2022-02-25
  • 出版日期: 2022-02-28
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