解读多孔离子液体的稳定性:流动动力学、液体结构和悬浮能量学。

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Cintia M. Correa, Gauthier Legrand, Chiara Corsini, Jocasta Avila, Thibaut Divoux, Sébastien Manneville, Agilio Padua, Margarida Costa Gomes
{"title":"解读多孔离子液体的稳定性:流动动力学、液体结构和悬浮能量学。","authors":"Cintia M. Correa,&nbsp;Gauthier Legrand,&nbsp;Chiara Corsini,&nbsp;Jocasta Avila,&nbsp;Thibaut Divoux,&nbsp;Sébastien Manneville,&nbsp;Agilio Padua,&nbsp;Margarida Costa Gomes","doi":"10.1002/cphc.202401101","DOIUrl":null,"url":null,"abstract":"<p>The rheological behavior of porous ionic liquids comprising ZIF-8 suspensions in two Newtonian ionic liquids – trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide and trihexyltetradecylphosphonium chloride – exhibited distinct and unexpected differences. ZIF-8 suspensions in the bis(trifluoromethylsulfonyl)imide-based liquid showed Bingham behavior with a measurable yield stress, whereas those in the chloride-based liquid remained Newtonian, even at high solid volume fractions of up to 17.4 %. Remarkably, the viscosities of these porous liquids were not significantly higher than those of the pure ionic liquids. While explaining these behaviours, we could elucidate how the stability and dynamic properties of porous ionic liquids are governed by the highly structured liquid phases, determined experimentally and using molecular dynamics simulations, and by the balance between particle-particle and ZIF-8-ionic liquid interactions, as evidenced by the heat effects measured during particle dispersion.</p>","PeriodicalId":9819,"journal":{"name":"Chemphyschem","volume":"26 8","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2025-01-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cphc.202401101","citationCount":"0","resultStr":"{\"title\":\"Deciphering the Stability of Porous Ionic Liquids: Flow Dynamics, Liquid Structure and Suspension Energetics\",\"authors\":\"Cintia M. Correa,&nbsp;Gauthier Legrand,&nbsp;Chiara Corsini,&nbsp;Jocasta Avila,&nbsp;Thibaut Divoux,&nbsp;Sébastien Manneville,&nbsp;Agilio Padua,&nbsp;Margarida Costa Gomes\",\"doi\":\"10.1002/cphc.202401101\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The rheological behavior of porous ionic liquids comprising ZIF-8 suspensions in two Newtonian ionic liquids – trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide and trihexyltetradecylphosphonium chloride – exhibited distinct and unexpected differences. ZIF-8 suspensions in the bis(trifluoromethylsulfonyl)imide-based liquid showed Bingham behavior with a measurable yield stress, whereas those in the chloride-based liquid remained Newtonian, even at high solid volume fractions of up to 17.4 %. Remarkably, the viscosities of these porous liquids were not significantly higher than those of the pure ionic liquids. While explaining these behaviours, we could elucidate how the stability and dynamic properties of porous ionic liquids are governed by the highly structured liquid phases, determined experimentally and using molecular dynamics simulations, and by the balance between particle-particle and ZIF-8-ionic liquid interactions, as evidenced by the heat effects measured during particle dispersion.</p>\",\"PeriodicalId\":9819,\"journal\":{\"name\":\"Chemphyschem\",\"volume\":\"26 8\",\"pages\":\"\"},\"PeriodicalIF\":2.3000,\"publicationDate\":\"2025-01-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cphc.202401101\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemphyschem\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/cphc.202401101\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemphyschem","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/cphc.202401101","RegionNum":3,"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

摘要

含ZIF-8悬浮液的多孔离子液体在三己基十四烷基磷-二(三氟甲基磺酰基)亚胺和三己基十四烷基氯磷两种牛顿离子液体中的流变行为表现出明显的和意想不到的差异。ZIF-8悬浮液在双(三氟甲基磺酰基)亚胺基液体中表现出宾厄姆行为,具有可测量的屈服应力,而在氯化物基液体中,即使在高达17.4%的高固体体积分数下,仍保持牛顿态。值得注意的是,这些多孔液体的粘度并不明显高于纯离子液体的粘度。在解释这些行为的同时,我们可以阐明多孔离子液体的稳定性和动力学特性是如何由实验和分子动力学模拟确定的高度结构化的液相以及粒子-粒子和zif -8离子液体相互作用之间的平衡所控制的,正如在粒子分散过程中测量的热效应所证明的那样。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Deciphering the Stability of Porous Ionic Liquids: Flow Dynamics, Liquid Structure and Suspension Energetics

Deciphering the Stability of Porous Ionic Liquids: Flow Dynamics, Liquid Structure and Suspension Energetics

The rheological behavior of porous ionic liquids comprising ZIF-8 suspensions in two Newtonian ionic liquids – trihexyltetradecylphosphonium bis(trifluoromethylsulfonyl)imide and trihexyltetradecylphosphonium chloride – exhibited distinct and unexpected differences. ZIF-8 suspensions in the bis(trifluoromethylsulfonyl)imide-based liquid showed Bingham behavior with a measurable yield stress, whereas those in the chloride-based liquid remained Newtonian, even at high solid volume fractions of up to 17.4 %. Remarkably, the viscosities of these porous liquids were not significantly higher than those of the pure ionic liquids. While explaining these behaviours, we could elucidate how the stability and dynamic properties of porous ionic liquids are governed by the highly structured liquid phases, determined experimentally and using molecular dynamics simulations, and by the balance between particle-particle and ZIF-8-ionic liquid interactions, as evidenced by the heat effects measured during particle dispersion.

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
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
×
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