Kinetics and mechanism of the low-energy b-a phase transition of the second kind in 2,4-dinitroanisole

被引:0
|
作者
Stankevich, Aleksandr V. [1 ,2 ,3 ]
Rasputin, Nikolay A. [1 ]
Rudina, Anisa Kh. [2 ]
Rusinov, Gennady L. [1 ]
Filyakova, Vera I. [1 ]
Charushin, Valery N. [1 ]
机构
[1] Russian Acad Sci, IYa Postovsky Inst Organ Synth, Ural Branch, Ekaterinburg 620108, Russia
[2] Zababakhin All Russia Res Inst Tech Phys, Russian Fed Nucl Ctr, Snezhinsk 456770, Russia
[3] Kazan Natl Res Technol Univ, Kazan 420015, Russia
来源
DEFENCE TECHNOLOGY | 2024年 / 40卷
关键词
Energetic materials; Melt-castable; 4-Dinitroanisole; Polymorphic transition; Kinetics; Mechanism; Homodiffusion; Sublimation; INSENSITIVE MUNITIONS COMPOUND; MICROBIAL TOXICITY; DNAN; CRYSTAL; POLYMORPHISM; EXPLOSIVES; TNT; NTO;
D O I
10.1016/j.dt.2024.04.004
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this work, comprehensive studies of 2,4-dinitroanisole (2,4DNAN) were carried out using powder thermorentgenography of the internal standard. The time of the complete polymorphic transition in the solid phase b-a in 2,4DNAN under various combinations of conditions has been determined. It has been established that, regardless of the season of manufacture of the substance, when it is stored for 8-9 months, with a change in ambient temperature from minus 30 degrees C to plus 30 degrees C, a complete polymorphic transition b-a occurs. When stored in conditions below minus 5 degrees C, polymorphic transition does not occur. When stored in conditions above plus 30 degrees C in a closed container, polymorphic transition occurs within 3 weeks. The polymorphic transition is accompanied by a decrease in density by 1.3%-1.5% and an increase in melting temperature by 10-12 degrees C, depending on the degree of purity of the starting substance. The activation energy of the molecular rearrangement was 68-70 kJ/mol (16.5 +/- 3 kcal/mol). The mechanism of polymorphic transition has been evaluated, which is presumably based on internal homodiffusion and energy transfer to the surface of the mass of powder particles and the product. The average activation energy of the polymorphic transition process was 110 +/- 6.2 kJ/mol (26.2 kcal/mol). In an open container, reactions proceed by a homogeneous mechanism, and in a closed container by a heterogeneous mechanism involving the gas phase. (c) 2024 China Ordnance Society. Publishing services by Elsevier B.V. on behalf of KeAi Communications Co. Ltd. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/ licenses/by-nc-nd/4.0/).
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页码:210 / 224
页数:15
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