The Effect of Metal-Doped ZIF-67 on the Thermal Decomposition of Nitrocellulose

IF 2.3 4区 化学 Q3 CHEMISTRY, PHYSICAL Catalysis Letters Pub Date : 2025-01-22 DOI:10.1007/s10562-025-04938-5
Ju Jiang, Zhi-Tao Liu, Hao Guo, Qian-Jin Zhou, Run-Ze Hou, Meng-Lin Cheng, Fei-Yun Chen, Xin Liao
{"title":"The Effect of Metal-Doped ZIF-67 on the Thermal Decomposition of Nitrocellulose","authors":"Ju Jiang,&nbsp;Zhi-Tao Liu,&nbsp;Hao Guo,&nbsp;Qian-Jin Zhou,&nbsp;Run-Ze Hou,&nbsp;Meng-Lin Cheng,&nbsp;Fei-Yun Chen,&nbsp;Xin Liao","doi":"10.1007/s10562-025-04938-5","DOIUrl":null,"url":null,"abstract":"<div><p>Metal-doped ZIF-67 (M-Z, M = Ni, Cu) was prepared by liquid phase precipitation method, and its microstructure, crystal structure, and specific surface area were determined by characterization methods such as SEM, TEM, FTIR, XRD, XPS, BET, etc. SEM and TEM images show that M-Z is a regular dodecahedron, maintaining the basic morphology of ZIF-67. FTIR and XRD confirm the existence of the crystal structure, and XPS reveals the elemental composition of M-Z, proving the successful doping of the metal. BET data shows that M-Z has an excellent specific surface area, providing favorable conditions for catalysis. The thermal decomposition kinetics and thermodynamics of M-Z on the catalytic decomposition of nitrocellulose at different heating rates (5, 10, 15, 20 K·min<sup>− 1</sup>) were studied using DSC. According to the findings, Ni-Z exhibited the greatest catalytic activity on nitrocellulose, with the decomposition temperature advanced by 3.4 ℃ and the activation energy reduced by 12.93 kJ·mol<sup>− 1</sup>.</p><h3>Graphical Abstract</h3><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":508,"journal":{"name":"Catalysis Letters","volume":"155 3","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2025-01-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Catalysis Letters","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s10562-025-04938-5","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Metal-doped ZIF-67 (M-Z, M = Ni, Cu) was prepared by liquid phase precipitation method, and its microstructure, crystal structure, and specific surface area were determined by characterization methods such as SEM, TEM, FTIR, XRD, XPS, BET, etc. SEM and TEM images show that M-Z is a regular dodecahedron, maintaining the basic morphology of ZIF-67. FTIR and XRD confirm the existence of the crystal structure, and XPS reveals the elemental composition of M-Z, proving the successful doping of the metal. BET data shows that M-Z has an excellent specific surface area, providing favorable conditions for catalysis. The thermal decomposition kinetics and thermodynamics of M-Z on the catalytic decomposition of nitrocellulose at different heating rates (5, 10, 15, 20 K·min− 1) were studied using DSC. According to the findings, Ni-Z exhibited the greatest catalytic activity on nitrocellulose, with the decomposition temperature advanced by 3.4 ℃ and the activation energy reduced by 12.93 kJ·mol− 1.

Graphical Abstract

Abstract Image

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
金属掺杂ZIF-67对硝化纤维素热分解的影响
采用液相沉淀法制备了金属掺杂ZIF-67 (M- z, M = Ni, Cu),并通过SEM、TEM、FTIR、XRD、XPS、BET等表征方法对其微观结构、晶体结构和比表面积进行了测定。SEM和TEM图像显示M-Z为正十二面体,保持了ZIF-67的基本形貌。FTIR和XRD证实了晶体结构的存在,XPS揭示了M-Z的元素组成,证明了金属的成功掺杂。BET数据表明,M-Z具有优异的比表面积,为催化提供了有利条件。采用DSC研究了M-Z在不同升温速率(5、10、15、20 K·min−1)下催化分解硝化纤维素的热分解动力学和热力学。结果表明,Ni-Z对硝化纤维素的催化活性最高,分解温度提高了3.4℃,活化能降低了12.93 kJ·mol−1。图形抽象
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
Catalysis Letters
Catalysis Letters 化学-物理化学
CiteScore
5.70
自引率
3.60%
发文量
327
审稿时长
1 months
期刊介绍: Catalysis Letters aim is the rapid publication of outstanding and high-impact original research articles in catalysis. The scope of the journal covers a broad range of topics in all fields of both applied and theoretical catalysis, including heterogeneous, homogeneous and biocatalysis. The high-quality original research articles published in Catalysis Letters are subject to rigorous peer review. Accepted papers are published online first and subsequently in print issues. All contributions must include a graphical abstract. Manuscripts should be written in English and the responsibility lies with the authors to ensure that they are grammatically and linguistically correct. Authors for whom English is not the working language are encouraged to consider using a professional language-editing service before submitting their manuscripts.
期刊最新文献
Effect of bias in Argon Plasma on Electronic Structure of Electrocatalyst Pt/CNT for Hydrogen Evolution Reaction Effect of Structural Defects Induced in LaFeO3 and LaMnO3 Catalysts towards Total Oxidation of 2-Propanol Enhancing Solar Energy-Driven Photocatalytic Water Splitting Reaction Over Znln2S4 by N Doping Construction Hydroxyapatite on {101} and {001} Facets of TiO2 for Tetracycline and Bacterial Elimination Unveiling Water Adsorption Dynamics on N and Br-Modified Anatase TiO₂ (101) Surfaces: A DFT Study
×
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:481959085
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