4.7 Article

Thermal hazard risk and decomposition mechanism identification of 1-Hexyl-2,3-dimethylimidazolium nitrate: Combined thermal analysis experiment and DFT emulation

期刊

出版社

ELSEVIER
DOI: 10.1016/j.psep.2023.01.065

关键词

Ionic liquids; Pyrolysis hazard characteristics; Microscopic mechanism; Quantum -chemical simulation; Intrinsic safety

向作者/读者索取更多资源

This study systematically investigates the pyrolysis hazard characteristics and mechanism of a new versatile ionic liquid, 1-Hexyl-2,3-dimethylimidazolium nitrate ([Hmmim][NO3]). The thermodynamic parameters, safety parameters, and reaction pattern of [Hmmim][NO3] pyrolysis process are obtained. The severity degree and possibility of runaway reaction are evaluated, while the primary noxious gas and reaction steps leading to the thermal hazards of [Hmmim][NO3] are confirmed. This research provides a theoretical basis for improving the intrinsic safety of [Hmmim][NO3] application and formulating corresponding safety preventive measures.
Ionic liquids are extensively used in pharmaceutical, chemical and aerospace fields, and sometimes used in high temperature environments. Investigating the pyrolysis hazard characteristics and mechanism of ionic liquids is significant. 1-Hexyl-2,3-dimethylimidazolium nitrate ([Hmmim][NO3]) as a new versatile ionic liquid has been systematically studied in this paper. The pyrolysis characteristics of [Hmmim][NO3] in different conditions are researched by using thermogravimetric analyzer, differential scanning calorimetry and accelerating rate calorimeter technologies. Main thermodynamic parameters, safety parameters, and reaction pattern of [Hmmim] [NO3] pyrolysis process are acquired. The severity degree and possibility of [Hmmim][NO3] runaway reaction is evaluated, which may result in serious damage to the plant. The microscopic mechanism of [Hmmim][NO3] pyrolysis has been explored comprehensive utilization thermogravimetry-flourier transform infrared spectroscopy, thermogravimetric-photoionization mass spectrometry and quantum-chemical simulation. The primary noxious gas and reaction steps leading to the thermal hazards of [Hmmim][NO3] are confirmed. This research provides a theoretical basis for improving the intrinsic safety of [Hmmim][NO3] application and formulating corresponding safety preventive measures.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据