1,3,5-Triamino-2,4,6-trinitrobenzene and Magnesium Interaction-A DFT Treatment

L. Türker
{"title":"1,3,5-Triamino-2,4,6-trinitrobenzene and Magnesium Interaction-A DFT Treatment","authors":"L. Türker","doi":"10.34198/ejcs.5121.175190","DOIUrl":null,"url":null,"abstract":"1,3,5-Triamino-2,4,6-trinitrobenzene, known as TATB, is an insensitive energetic material. On the other hand, certain metals like Al, Mg etc., are often involved in formulation of certain ammunition to increase the heat output of the composite. In the present study, the interaction of TATB and magnesium is considered in TATB+Mg and TATB+2Mg composites within the constraints of density functional theory at the level of B3LYP/6-311++G(d,p). The magnesium component disturbs TATB molecule mainly conformationally without causing any bond rupture. The composite formation is favorable, exothermic and they are electronically stable. As the magnesium content increases, the composites become more sensitive to impulse stimulus. Certain physicochemical, quantum chemical and spectral data are collected and discussed.","PeriodicalId":11449,"journal":{"name":"Earthline Journal of Chemical Sciences","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2020-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Earthline Journal of Chemical Sciences","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.34198/ejcs.5121.175190","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

1,3,5-Triamino-2,4,6-trinitrobenzene, known as TATB, is an insensitive energetic material. On the other hand, certain metals like Al, Mg etc., are often involved in formulation of certain ammunition to increase the heat output of the composite. In the present study, the interaction of TATB and magnesium is considered in TATB+Mg and TATB+2Mg composites within the constraints of density functional theory at the level of B3LYP/6-311++G(d,p). The magnesium component disturbs TATB molecule mainly conformationally without causing any bond rupture. The composite formation is favorable, exothermic and they are electronically stable. As the magnesium content increases, the composites become more sensitive to impulse stimulus. Certain physicochemical, quantum chemical and spectral data are collected and discussed.
1,3,5-三氨基-2,4,6-三硝基苯与镁相互作用的DFT处理
1,3,5-三氨基-2,4,6-三硝基苯,简称TATB,是一种不敏感的含能材料。另一方面,某些金属,如Al, Mg等,经常参与某些弹药的配方,以增加复合材料的热输出。在本研究中,在密度泛函理论的约束下,在B3LYP/6-311++G水平上考虑了TATB+Mg和TATB+2Mg复合材料中TATB和镁的相互作用(d,p)。镁成分对TATB分子的干扰主要是构象上的,不会造成键断裂。复合材料形成有利,放热和电子稳定。随着镁含量的增加,复合材料对脉冲刺激的敏感性增强。收集和讨论了某些物理化学、量子化学和光谱数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信