Reactivity and stabilization mechanisms of AlH3 crystals coated with polyvinylidene difluoride†

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2024-10-03 DOI:10.1039/D4CE00702F
Yiran Zhang, Haorui Zhang, Minghui Yu and Qi-Long Yan
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Abstract

Aluminum hydride (AlH3) is considered as one of the most promising high-energy hydrogen-storage fuels. Various studies have been conducted to improve its thermostability and compatibility with polar plasticizers. As frequently reported, polyvinylidene difluoride (PVDF) has inherent advantages as a coating agent of AlH3 to improve its stability and compatibility. However, its optimal content and the interaction mechanisms with AlH3 are still not clear. In this study, AlH3 crystals coated with different contents of PVDF have been prepared and their thermochemical properties have been analyzed by using VST and DSC/TG techniques. In addition, the effect of PVDF on decomposition reaction pathways of AlH3 and AlH3@Al2O3 have been investigated using RMD simulations. It has been found that if the content of PVDF is less than 8%, it may enhance the stability of AlH3. However, once the content is over 20%, the decomposition of AlH3 would be promoted. In addition, even if PVDF can inhibit the initial dehydrogenation of AlH3 during the induction period, once the fast exothermic reactions initiate, the corresponding energy barriers would be lowered with faster H2 release.

Abstract Image

聚偏二氟乙烯包裹的 AlH3 晶体的反应性和稳定机制† - 聚偏二氟乙烯包裹的 AlH3 晶体的反应性和稳定机制
氢化铝(AlH3)被认为是最有前途的高能储氢燃料之一。为了提高氢化铝的热稳定性以及与极性增塑剂的兼容性,人们进行了各种研究。正如经常报道的那样,聚偏二氟乙烯(PVDF)作为 AlH3 的涂层剂具有改善其稳定性和兼容性的固有优势。然而,聚偏二氟乙烯(PVDF)的最佳含量以及与 AlH3 的相互作用机制仍不明确。本研究制备了涂覆不同含量 PVDF 的 AlH3 晶体,并使用 VST 和 DSC/TG 技术分析了它们的热化学性质。此外,还利用 RMD 模拟研究了 PVDF 对 AlH3 和 AlH3@Al2O3 分解反应途径的影响。研究发现,如果 PVDF 的含量小于 8%,它可以增强 AlH3 的稳定性。然而,一旦含量超过 20%,就会促进 AlH3 的分解。此外,即使 PVDF 能在诱导期抑制 AlH3 的初始脱氢反应,一旦快速放热反应开始,相应的能量障碍也会随着 H2 的快速释放而降低。
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
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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