Experimental and molecular insights on the regulatory effects of solvent on CaC2 reaction activity

IF 3.5 3区 工程技术 Q2 ENGINEERING, CHEMICAL
AIChE Journal Pub Date : 2024-06-20 DOI:10.1002/aic.18511
Zhengrun Chen, Hui Xu, Xiaoteng Zang, Hong Meng, Hongwei Fan, Yingzhou Lu, Chunxi Li
{"title":"Experimental and molecular insights on the regulatory effects of solvent on CaC2 reaction activity","authors":"Zhengrun Chen, Hui Xu, Xiaoteng Zang, Hong Meng, Hongwei Fan, Yingzhou Lu, Chunxi Li","doi":"10.1002/aic.18511","DOIUrl":null,"url":null,"abstract":"Calcium carbide (CaC<sub>2</sub>) is a valuable carbanion resource, but the reactivity is highly restricted by its insolubility and super-basicity. For this, the effect of solvent and mechanical forces on its reactivity is investigated extensively here via quantum chemistry calculation, molecular dynamic simulation, and experiments. The dissolution free energy of CaC<sub>2</sub> in over 100 solvents has been evaluated. DMSO, CH<sub>3</sub>CN, and DMF can enhance the negative potential and reactivity of CaC<sub>2</sub>, especially DMSO. The electrostatic interaction of CaC<sub>2</sub>-solvent mainly originates from the interaction between Ca<sup>2+</sup> and O or N atom. The increased electron density around <span data-altimg=\"/cms/asset/e2a5f1ef-f870-4cf3-9416-83a93c6b1a6a/aic18511-math-0001.png\"></span><math altimg=\"urn:x-wiley:00011541:media:aic18511:aic18511-math-0001\" display=\"inline\" location=\"graphic/aic18511-math-0001.png\" overflow=\"scroll\">\n<semantics>\n<mrow>\n<msubsup>\n<mi mathvariant=\"normal\">C</mi>\n<mn>2</mn>\n<mrow>\n<mn>2</mn>\n<mo>-</mo>\n</mrow>\n</msubsup>\n</mrow>\n$$ {\\mathrm{C}}_2^{2\\hbox{-} } $$</annotation>\n</semantics></math> is mainly ascribed to the electron transfer from solvent. DMSO can change the ionic orientation of CaC<sub>2</sub> interface. The solvent may be deprotonated by <span data-altimg=\"/cms/asset/7694e2fa-4759-4286-9b57-876ca19ba7e8/aic18511-math-0002.png\"></span><math altimg=\"urn:x-wiley:00011541:media:aic18511:aic18511-math-0002\" display=\"inline\" location=\"graphic/aic18511-math-0002.png\" overflow=\"scroll\">\n<semantics>\n<mrow>\n<msubsup>\n<mi mathvariant=\"normal\">C</mi>\n<mn>2</mn>\n<mrow>\n<mn>2</mn>\n<mo>-</mo>\n</mrow>\n</msubsup>\n</mrow>\n$$ {\\mathrm{C}}_2^{2\\hbox{-} } $$</annotation>\n</semantics></math>, compromising the solvent stability. The interface interaction of CaC<sub>2</sub> with DMF and DMSO is verified through FT-IR, and the lattice structure of CaC<sub>2</sub> is lost virtually after 0.5 h mechanical milling.","PeriodicalId":120,"journal":{"name":"AIChE Journal","volume":null,"pages":null},"PeriodicalIF":3.5000,"publicationDate":"2024-06-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"AIChE Journal","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1002/aic.18511","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Calcium carbide (CaC2) is a valuable carbanion resource, but the reactivity is highly restricted by its insolubility and super-basicity. For this, the effect of solvent and mechanical forces on its reactivity is investigated extensively here via quantum chemistry calculation, molecular dynamic simulation, and experiments. The dissolution free energy of CaC2 in over 100 solvents has been evaluated. DMSO, CH3CN, and DMF can enhance the negative potential and reactivity of CaC2, especially DMSO. The electrostatic interaction of CaC2-solvent mainly originates from the interaction between Ca2+ and O or N atom. The increased electron density around C 2 2 - $$ {\mathrm{C}}_2^{2\hbox{-} } $$ is mainly ascribed to the electron transfer from solvent. DMSO can change the ionic orientation of CaC2 interface. The solvent may be deprotonated by C 2 2 - $$ {\mathrm{C}}_2^{2\hbox{-} } $$ , compromising the solvent stability. The interface interaction of CaC2 with DMF and DMSO is verified through FT-IR, and the lattice structure of CaC2 is lost virtually after 0.5 h mechanical milling.
溶剂对 CaC2 反应活性调控作用的实验和分子见解
碳化钙(CaC2)是一种宝贵的碳阴离子资源,但由于其不溶性和超碱性,其反应活性受到很大限制。为此,本文通过量子化学计算、分子动力学模拟和实验,广泛研究了溶剂和机械力对其反应性的影响。我们评估了 CaC2 在 100 多种溶剂中的溶解自由能。DMSO、CH3CN 和 DMF 可以增强 CaC2 的负电位和反应活性,尤其是 DMSO。CaC2 与溶剂的静电作用主要来自 Ca2+ 与 O 原子或 N 原子的相互作用。C22-$$ {\mathrm{C}}_2^{2\hbox{-} 周围的电子密度增加了。}$$ 主要归因于来自溶剂的电子转移。二甲基亚砜可以改变 CaC2 界面的离子取向。溶剂可能被 C22-$ {\{mathrm{C}}_2^{2\hbox{-} }$ 去质子化。}$$ ,从而影响溶剂的稳定性。通过傅立叶变换红外光谱验证了 CaC2 与 DMF 和 DMSO 的界面相互作用,并且在机械研磨 0.5 小时后,CaC2 的晶格结构几乎消失。
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
AIChE Journal
AIChE Journal 工程技术-工程:化工
CiteScore
7.10
自引率
10.80%
发文量
411
审稿时长
3.6 months
期刊介绍: The AIChE Journal is the premier research monthly in chemical engineering and related fields. This peer-reviewed and broad-based journal reports on the most important and latest technological advances in core areas of chemical engineering as well as in other relevant engineering disciplines. To keep abreast with the progressive outlook of the profession, the Journal has been expanding the scope of its editorial contents to include such fast developing areas as biotechnology, electrochemical engineering, and environmental engineering. The AIChE Journal is indeed the global communications vehicle for the world-renowned researchers to exchange top-notch research findings with one another. Subscribing to the AIChE Journal is like having immediate access to nine topical journals in the field. Articles are categorized according to the following topical areas: Biomolecular Engineering, Bioengineering, Biochemicals, Biofuels, and Food Inorganic Materials: Synthesis and Processing Particle Technology and Fluidization Process Systems Engineering Reaction Engineering, Kinetics and Catalysis Separations: Materials, Devices and Processes Soft Materials: Synthesis, Processing and Products Thermodynamics and Molecular-Scale Phenomena Transport Phenomena and Fluid Mechanics.
×
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