Micromechanical models and experiments for diffractive elastic constants of TATB-based polymer-bonded explosives

IF 3.3 Q2 CHEMISTRY, MULTIDISCIPLINARY
Hua-peng Liu , Qian-qian Wen , Wei Tang , Hong Wang , Xi-lin Yan
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Abstract

TATB-based polymer-bonded explosives (PBXs) exhibit intricate internal stress distributions due to crystal anisotropy. When diffraction techniques are employed to measure these internal residual stresses, it is critical to identify the discrepancy between the diffraction elastic constants (DEC) of particular crystal planes of a TATB-based PBX and the macroscopic elastic constant of the PBX. This study introduced various micromechanical models to describe the mechanical behavior of TATB-based PBXs, as well as assessing their accuracy in predicting the elastic properties of the PBXs and calculating the DECs of different crystal planes. Using in situ tensile experiments, this study obtained accurate DECs of the 062 crystal plane of TATB-based PBXs and revised the residual stress measurements of the PBXs. The comparison between experimental results indicates that the two-phase and double-inclusion micromechanical models proposed in this study exhibit higher precision in predicting both the quasi-static mechanical properties of the PBXs and the DECs of the 062 crystal plane. Furthermore, the DECs of the PBXs with high volume fractions of TATB are close to those of pure TATB crystals. Based on the established double-inclusion model, it can be inferred that the DECs of different crystal planes vary as a function of the TATB volume fraction. This study lays the foundation for profound analyses of the mechanical characteristics of TATB-based PBXs using diffraction techniques.

Abstract Image

tatb基聚合物粘结炸药衍射弹性常数的微观力学模型与实验
由于晶体各向异性,tatb基聚合物粘结炸药(PBXs)具有复杂的内应力分布。当采用衍射技术测量这些内部残余应力时,关键是要确定基于tatb的PBX的特定晶体平面的衍射弹性常数(DEC)与PBX的宏观弹性常数之间的差异。本研究引入了各种微观力学模型来描述基于tatb的pbx的力学行为,并评估了它们在预测pbx弹性性能和计算不同晶面DECs方面的准确性。本研究通过原位拉伸实验,获得了基于tatb的pbx的062形式的精确的DECs,并修正了pbx的残余应力测量值。实验结果的对比表明,本文提出的两相和双夹杂微观力学模型在预测062形式的PBXs和DECs的准静态力学性能方面都具有较高的精度。此外,高TATB体积分数的pbx的DECs与纯TATB晶体的DECs接近。根据所建立的双包合模型,可以推断出不同晶面DECs随TATB体积分数的变化而变化。该研究为利用衍射技术深入分析tatb基pbx的力学特性奠定了基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Energetic Materials Frontiers
Energetic Materials Frontiers Materials Science-Materials Science (miscellaneous)
CiteScore
6.90
自引率
0.00%
发文量
42
审稿时长
12 weeks
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