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Hydroxyl-Terminated Polybutadiene-Based Polyurethane Networks as Solid Propellant Binder-State of the Art

机译:端羟基聚丁二烯基聚氨酯网络作为固体推进剂的粘合剂技术

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摘要

The following is the summary of the paper: 1) The network parameters of HTPB -based polyurethane networks can be modeled using functionality distribution and the extent of the cure reaction arrived at using certain judicious assumptions. Close agreement between the calculated and experimental parameters endorses the correctness of the present approach. 2) The α-model approach developed for unfilled urethane networks can be satisfactorily extended to prediction of HTPB-based solid propellant characteristics. 3) From CLDs derived from various methods, all three types of crosslink concentrations (viz., true chemical, permanently entangled, and temporarily entangled types) can be individually estimated. 4) Rheokinetic parameters can be deduced from viscosity buildup data during the cure reaction. The rheokinetic parameters can be correlated to structural characteristics of the base polymer and reactivity of the functional groups. Such correlations can be adopted to predict the viscosity buildup and pot life of the curing binder mixture. 5) A bicurative system comprising fast- and slow-reacting isocyanates can be adopted to achieve a convenient pot life with favorable propellant liner interface properties.
机译:以下是本文的摘要:1)可以使用官能度分布对基于HTPB的聚氨酯网络的网络参数进行建模,并使用某些明智的假设得出固化反应的程度。计算参数与实验参数之间的密切一致性认可了本方法的正确性。 2)为未填充聚氨酯网络开发的α模型方法可以令人满意地扩展到基于HTPB的固体推进剂特性的预测。 3)从各种方法得出的CLD中,可以分别估算所有三种类型的交联浓度(即真正的化学物质,永久缠结和暂时缠结的类型)。 4)可以从固化反应过程中的粘度累积数据推导出流变参数。流变参数可以与基础聚合物的结构特征和官能团的反应性相关。可以采用这种相关性来预测固化粘合剂混合物的粘度增加和适用期。 5)可以采用包含快速反应和慢速反应的异氰酸酯的双固化体系,以实现方便的适用期,并具有良好的推进剂衬里界面性能。

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  • 来源
    《Journal of propulsion and power》 |2015年第1期|16-35|共20页
  • 作者单位

    Vikram Sarabhai Space Centre, Indian Space Research Organisation, Thiruvananthapuram 695 022, India;

    Vikram Sarabhai Space Centre, Indian Space Research Organisation, Thiruvananthapuram 695 022, India;

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