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基于密度泛函理论的呋咱类高能化合物的结构和性能研究
Structure and Properties of Furazan with High Energy Based on Density Functional Theory
【摘要】 为研究呋咱化合物成为新型高能钝感炸药的可能性,以呋咱和1,2,4-噁二唑作为母体再连接不同含能基团设计出了系列呋咱类衍生物(AFOZ)。运用密度泛函理论,在B3LYP/6-311G*基组的水平下对AFOZ系列化合物的爆轰性能(爆热、爆速和爆压)、氧平衡和物理化学性质(密度、生成热等)进行了研究。结果表明:在化合物母体上引入配位氧和增加硝基的数量可以增加化合物的爆轰性能。AFOZ系列化合物的爆速分布范围8.41~8.91 km·s-1,爆压分布范围30.93~35.54 GPa,生成焓分布范围285.57~438.82 k J·mol-1。根据研究数据筛选出一种具有巨大潜力的高能不敏感炸药L7,其具有优异的爆轰性能和氧平衡。研究结果可为探索和合成新型高能不敏感炸药提供理论依据和数据参考。
【Abstract】 In order to study the possibility of furazan compounds as new high-energy insensitive explosives,this paper designed a series of furazan derivatives by using furazan and 1,2,4-oxtriazole as the matrix,and connecting different energetic groups. By using density functional theory,the detonation performance( explosion heat,detonation velocity,detonation pressure),oxygen balance,sensitivity performance and physicochemical properties( density,heat of formation,etc.) of the AFOZ series of compounds were studied at the level of the B3 LYP/6-311 G* basis set. The results show that the introduction of coordinated oxygen into the compound precursor can increase the detonation performance of the compound.The series of AFOZ compounds have a detonation velocity distribution range from 8. 41 to 8. 91 km·s-1,a detonation pressure distribution range from 30. 93 to 35. 54 GPa,a formation enthalpy distribution range from 285. 57 to 438. 82 kJ·mol-1. According to the research data,a high energy insensitive explosive with great potential is screened L7,which has excellent detonation performance and oxygen balance. The research work provides theoretical basis and basic data for exploring and synthesizing new high-energy insensitive explosives.
【Key words】 Furazan; Density functional theory; Oxygen balance; Molecular design; Detonation properties;
- 【文献出处】 西南科技大学学报 ,Journal of Southwest University of Science and Technology , 编辑部邮箱 ,2021年03期
- 【分类号】TQ560.1
- 【下载频次】117