基于BAMO-THF的阿齐多推进剂的压力放松行为在高温下
Yiwen Hu1, Xiuduo Song1, Weilu Yang1
1Xi'an Modern Chemistry Research Institute, Xi'an 710065, China.
Materials (Basel, Switzerland)
|January 11, 2025
概括
阿齐多推进剂提供高能量,但面临着耐热挑战. 改进微观结构的订购提高了它们的耐热性和机械性能,用于更广泛的应用.
科学领域:
- 推进剂化学 推进剂化学
- 材料科学 材料科学 材料科学
- 聚合物工程 聚合物工程
背景情况:
- 阿齐多推进剂是高能,低特征的材料.
- 有限的耐热性和机械性能限制了它们的使用.
- 3,3-bis ((azidomethyl) oxetane-tetrahydrofuran copolyether (BAMO-THF) 是一个关键的组成部分.
研究的目的:
- 准备和描述基于BAMO-THF的新型亚齐多推进剂.
- 研究这些推进剂的结构性质关系.
- 为了提高亚齐多推进剂的耐热性和机械性能.
主要方法:
- 制备四种基于BAMO-THF的亚齐多推进剂.
- 物理,能量和微观结构性质的表征.
- 研究拉力和动态机械性能.
主要成果:
- 推进剂表现出弹性复合材料的行为,具有显著的放松.
- 公式结构强烈影响放松行为,与测试条件不同.
- 用二醇代替胺作为链延长剂可以提高低温性,但增加高温应力放松.
结论:
- 改善微观结构的排序和网络完整性有效地限制了压力放松.
- 这种方法提高了耐热性和高温机械性能.
- 开发的阿齐多推进剂显示出提高稳定性的高能配方的潜力.
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