电场作用下碳纳米管RDX中热点的ReaxFF分子动力学研究

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL Computational and Theoretical Chemistry Pub Date : 2025-02-01 Epub Date: 2025-01-15 DOI:10.1016/j.comptc.2025.115083
Feng Miao , Lilai Wei , Min Xu , Xinlu Cheng , Zheng Wang , Shiquan Feng
{"title":"电场作用下碳纳米管RDX中热点的ReaxFF分子动力学研究","authors":"Feng Miao ,&nbsp;Lilai Wei ,&nbsp;Min Xu ,&nbsp;Xinlu Cheng ,&nbsp;Zheng Wang ,&nbsp;Shiquan Feng","doi":"10.1016/j.comptc.2025.115083","DOIUrl":null,"url":null,"abstract":"<div><div>Artificial defects in energetic materials can alter their hotspot formation and decomposition processes. In this paper, we set up the RDX model embedded with carbon nanotube (CNT) and investigate the process of the hot spot formation and propagation in the CNT-embedded RDX composite under the applied external electric field using ReaxFF molecular dynamics. The early inter-molecular reactions were also analyzed. Results show that the hot spot is formed around CNT due to the conversion of strain energy of the embedded CNT in the applied electric field. And as the hot spot grows, a combustion layer is generated. During the propagation of the hot spot, the speed of combustion front increases with the time. By analyzing the types and quantities of the main intermediate products during the early decomposition reaction, we found that the presence of an electric field promotes inter-molecular decomposition reactions of CNT-embedded RDX composite.</div></div>","PeriodicalId":284,"journal":{"name":"Computational and Theoretical Chemistry","volume":"1244 ","pages":"Article 115083"},"PeriodicalIF":3.0000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"ReaxFF molecular dynamics investigation of hot spot under electric field in RDX embedded with carbon nanotube\",\"authors\":\"Feng Miao ,&nbsp;Lilai Wei ,&nbsp;Min Xu ,&nbsp;Xinlu Cheng ,&nbsp;Zheng Wang ,&nbsp;Shiquan Feng\",\"doi\":\"10.1016/j.comptc.2025.115083\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Artificial defects in energetic materials can alter their hotspot formation and decomposition processes. In this paper, we set up the RDX model embedded with carbon nanotube (CNT) and investigate the process of the hot spot formation and propagation in the CNT-embedded RDX composite under the applied external electric field using ReaxFF molecular dynamics. The early inter-molecular reactions were also analyzed. Results show that the hot spot is formed around CNT due to the conversion of strain energy of the embedded CNT in the applied electric field. And as the hot spot grows, a combustion layer is generated. During the propagation of the hot spot, the speed of combustion front increases with the time. By analyzing the types and quantities of the main intermediate products during the early decomposition reaction, we found that the presence of an electric field promotes inter-molecular decomposition reactions of CNT-embedded RDX composite.</div></div>\",\"PeriodicalId\":284,\"journal\":{\"name\":\"Computational and Theoretical Chemistry\",\"volume\":\"1244 \",\"pages\":\"Article 115083\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2025-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational and Theoretical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2210271X25000192\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2025/1/15 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational and Theoretical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2210271X25000192","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/1/15 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

含能材料中的人工缺陷可以改变其热点的形成和分解过程。本文建立了嵌入碳纳米管(CNT)的RDX模型,利用ReaxFF分子动力学方法研究了外加电场作用下嵌入碳纳米管的RDX复合材料中热点的形成和传播过程。并对早期分子间反应进行了分析。结果表明:在外加电场作用下,嵌入碳纳米管的应变能发生了转换,从而在碳纳米管周围形成了热点;随着热点的增长,燃烧层就产生了。在热点传播过程中,燃烧锋的速度随时间的增加而增加。通过分析早期分解反应中主要中间产物的种类和数量,我们发现电场的存在促进了碳纳米管嵌入的RDX复合材料的分子间分解反应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
ReaxFF molecular dynamics investigation of hot spot under electric field in RDX embedded with carbon nanotube
Artificial defects in energetic materials can alter their hotspot formation and decomposition processes. In this paper, we set up the RDX model embedded with carbon nanotube (CNT) and investigate the process of the hot spot formation and propagation in the CNT-embedded RDX composite under the applied external electric field using ReaxFF molecular dynamics. The early inter-molecular reactions were also analyzed. Results show that the hot spot is formed around CNT due to the conversion of strain energy of the embedded CNT in the applied electric field. And as the hot spot grows, a combustion layer is generated. During the propagation of the hot spot, the speed of combustion front increases with the time. By analyzing the types and quantities of the main intermediate products during the early decomposition reaction, we found that the presence of an electric field promotes inter-molecular decomposition reactions of CNT-embedded RDX composite.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
期刊最新文献
Ru-Hf d-electron complementation on hexagonal HfBO MBene for multifunctional CO2 conversion Molecular-level DFT study of hydrocarbon adsorption on PTFE-functionalized Pt-doped C79 fullerene for oil–water interface applications A complete DFT search integrating the Hubbard U parameter, the TB-mBJ potential, and spin-orbit coupling with regard to the properties of the Ba2FeUO6 compound. Quantum engineering of transition metal-doped and vacancy-defective GaS monolayers for NO₂ sensing and removal: a DFT-D study Don’t be a square: Approximate treatment of electron correlation via a single, rectangular, determinant
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1