Coulomb Effect of Intermediate Products of Core-Shell SiO2@Al Nanothermite.

IF 4.6 2区 化学 Q2 BIOCHEMISTRY & MOLECULAR BIOLOGY Molecules Pub Date : 2025-02-17 DOI:10.3390/molecules30040932
Jinping Zhang, Yuanhong Chu, Fei Wang, Shan Yuan, Minghui Tan, Hui Fu, Yu Jia
{"title":"Coulomb Effect of Intermediate Products of Core-Shell SiO<sub>2</sub>@Al Nanothermite.","authors":"Jinping Zhang, Yuanhong Chu, Fei Wang, Shan Yuan, Minghui Tan, Hui Fu, Yu Jia","doi":"10.3390/molecules30040932","DOIUrl":null,"url":null,"abstract":"<p><p>Nanothermites as high-energy-density and high-reaction-rate materials have important applications in civil and military fields. Nevertheless, it is difficult to detect all intermediates and products using conventional experimental methods. In this work, the reaction process of core-shell SiO<sub>2</sub>@Al nanoparticles under adiabatic conditions was investigated through molecular dynamics simulations using a reactive force field (ReaxFF). In the microcanonical ensemble, the redox reaction of SiO<sub>2</sub>@Al nanothermite becomes explosive due to the huge energy release during Al-O bond formation. The gaseous products are mainly the intermediate products Al<sub>5</sub>O and Al<sub>4</sub>O as well as the final products Al<sub>2</sub>O, AlO, Si and Al. Analyses of the steric charge distributions and evolution show that the Coulomb effect causes the number of intermediates Al<sub>5</sub>O (0.32|e|) to increase to the maximum, then slowly decrease and remain stable. But the tetrahedral Al<sub>4</sub>O cluster is almost charge-neutral, at -0.05|e|, and the number remained almost constant. This work is expected to provide deeper insights into the complex reaction mechanism of nanothermite.</p>","PeriodicalId":19041,"journal":{"name":"Molecules","volume":"30 4","pages":""},"PeriodicalIF":4.6000,"publicationDate":"2025-02-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11857955/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecules","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.3390/molecules30040932","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMISTRY & MOLECULAR BIOLOGY","Score":null,"Total":0}
引用次数: 0

Abstract

Nanothermites as high-energy-density and high-reaction-rate materials have important applications in civil and military fields. Nevertheless, it is difficult to detect all intermediates and products using conventional experimental methods. In this work, the reaction process of core-shell SiO2@Al nanoparticles under adiabatic conditions was investigated through molecular dynamics simulations using a reactive force field (ReaxFF). In the microcanonical ensemble, the redox reaction of SiO2@Al nanothermite becomes explosive due to the huge energy release during Al-O bond formation. The gaseous products are mainly the intermediate products Al5O and Al4O as well as the final products Al2O, AlO, Si and Al. Analyses of the steric charge distributions and evolution show that the Coulomb effect causes the number of intermediates Al5O (0.32|e|) to increase to the maximum, then slowly decrease and remain stable. But the tetrahedral Al4O cluster is almost charge-neutral, at -0.05|e|, and the number remained almost constant. This work is expected to provide deeper insights into the complex reaction mechanism of nanothermite.

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
核壳 SiO2@Al 纳米温石棉中间产物的库仑效应。
纳米热材料作为高能量密度、高反应速率的材料,在民用和军事领域有着重要的应用。然而,使用传统的实验方法很难检测到所有的中间体和产物。本文采用反应力场(ReaxFF)进行分子动力学模拟,研究了核壳纳米粒子SiO2@Al在绝热条件下的反应过程。在微规范系综中,由于Al-O键形成过程中释放了巨大的能量,SiO2@Al纳米热剂的氧化还原反应具有爆炸性。气体产物主要是中间产物al50o和al40o,以及最终产物Al2O、AlO、Si和Al。空间电荷分布和演化分析表明,库仑效应导致中间产物al50o (0.32|e|)的数量先增加到最大值,然后缓慢减少并保持稳定。但四面体al40团簇几乎是电荷中性的,在-0.05|e|,数目几乎保持不变。这项工作有望为纳米热剂的复杂反应机理提供更深入的认识。
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 去求助
来源期刊
Molecules
Molecules 化学-有机化学
CiteScore
7.40
自引率
8.70%
发文量
7524
审稿时长
1.4 months
期刊介绍: Molecules (ISSN 1420-3049, CODEN: MOLEFW) is an open access journal of synthetic organic chemistry and natural product chemistry. All articles are peer-reviewed and published continously upon acceptance. Molecules is published by MDPI, Basel, Switzerland. Our aim is to encourage chemists to publish as much as possible their experimental detail, particularly synthetic procedures and characterization information. There is no restriction on the length of the experimental section. In addition, availability of compound samples is published and considered as important information. Authors are encouraged to register or deposit their chemical samples through the non-profit international organization Molecular Diversity Preservation International (MDPI). Molecules has been launched in 1996 to preserve and exploit molecular diversity of both, chemical information and chemical substances.
期刊最新文献
Chemical Characterization, Evaluation of Antimicrobial Potential, and Cytotoxic Activity of Thuja occidentalis L. and Myrtus communis L. Essential Oils for Topical Applications. Cirsium arvense and Cirsium vulgare: Comparative Ethnopharmacology, Phytochemistry and Pharmacological Review. Influence of Silane Sol Sealing Treatment on the Anti-Corrosion of Micro-Arc Oxidation Coating. Anti-Neuroinflammatory Cannabinoid Acids as a New Therapeutic Approach for Multiple Sclerosis. Application of Silibinin Oleate as a Nutraceutical Antioxidant for Improving the Quality of Sunflower Oil.
×
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