Synergetic hydrogen-bond network of functionalized graphene and cations for enhanced atmospheric water capture

Rakesh, Joshi, Xiaojun, Ren, Xiao, Sui, Llewellyn, Owens, Dali, Ji, Xinyue, Wen, Yuta, Nishina, Kamal , Pant, Vanesa, Quintano, Daria , Andreeva, Kostya, Novoselov, Amir, Karton, Tobias, Foller, Daisuke, Asanoma
{"title":"Synergetic hydrogen-bond network of functionalized graphene and cations for enhanced atmospheric water capture","authors":"Rakesh, Joshi, Xiaojun, Ren, Xiao, Sui, Llewellyn, Owens, Dali, Ji, Xinyue, Wen, Yuta, Nishina, Kamal , Pant, Vanesa, Quintano, Daria , Andreeva, Kostya, Novoselov, Amir, Karton, Tobias, Foller, Daisuke, Asanoma","doi":"10.26434/chemrxiv-2024-m9f3h-v2","DOIUrl":null,"url":null,"abstract":"Water molecules at the solid-liquid interface display intricate behaviours sensitive to small changes. The presence of different interfacial components, such as cations or functional groups, shape the physical and chemical properties of the hydrogen bond network. Understanding such interfacial hydrogen-bond networks is essential for a large range of applications and scientific questions. To probe the interfacial hydrogen-bond network, atmospheric water capture is a powerful tool. Here, we experimentally observe that a calcium ion on a calcium-intercalated graphene oxide aerogel (Ca-GOA) surface captures 3.2 times more water molecules than in its freestanding state. From experimental Van’t Hoff estimation and density functional theory (DFT) calculations, we uncover the synergistically enhanced hydrogen-bond network of the calcium ion-epoxide complex due to significantly larger polarizations and hydrogen bond enthalpies. This study reveals valuable insights into the interfacial water hydrogen-bond network on functionalized carbon-cation complexed surfaces and potential pathways for future atmospheric water generation technologies.","PeriodicalId":9813,"journal":{"name":"ChemRxiv","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2024-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemRxiv","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.26434/chemrxiv-2024-m9f3h-v2","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Water molecules at the solid-liquid interface display intricate behaviours sensitive to small changes. The presence of different interfacial components, such as cations or functional groups, shape the physical and chemical properties of the hydrogen bond network. Understanding such interfacial hydrogen-bond networks is essential for a large range of applications and scientific questions. To probe the interfacial hydrogen-bond network, atmospheric water capture is a powerful tool. Here, we experimentally observe that a calcium ion on a calcium-intercalated graphene oxide aerogel (Ca-GOA) surface captures 3.2 times more water molecules than in its freestanding state. From experimental Van’t Hoff estimation and density functional theory (DFT) calculations, we uncover the synergistically enhanced hydrogen-bond network of the calcium ion-epoxide complex due to significantly larger polarizations and hydrogen bond enthalpies. This study reveals valuable insights into the interfacial water hydrogen-bond network on functionalized carbon-cation complexed surfaces and potential pathways for future atmospheric water generation technologies.
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
功能化石墨烯与阳离子的协同氢键网络,用于增强大气水捕获能力
固液界面上的水分子对微小变化非常敏感,表现出错综复杂的行为。不同界面成分(如阳离子或官能团)的存在会影响氢键网络的物理和化学性质。了解这种界面氢键网络对于解决大量应用和科学问题至关重要。要探究界面氢键网络,大气水捕获是一个强有力的工具。在这里,我们通过实验观察到,钙离子在钙离子互结氧化石墨烯气凝胶(Ca-GOA)表面捕获的水分子是其独立状态下的 3.2 倍。通过 Van't Hoff 实验估算和密度泛函理论 (DFT) 计算,我们发现钙离子-环氧化物复合物的氢键网络因极化和氢键焓显著增大而协同增强。这项研究揭示了功能化碳阳离子络合物表面的界面水氢键网络以及未来大气制水技术的潜在途径。
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
自引率
0.00%
发文量
0
期刊最新文献
Exascale Quantum Mechanical Simulations: Navigating the Shifting Sands of Hardware and Software Hybrid synthesis of AMFC-derived amides using supported gold nanoparticles and acyl-coenzyme A ligases Non-covalent spin labelling of TRPC5 ion channels enables EPR studies of protein-ligand interactions An Efficient RI-MP2 Algorithm for Distributed Many-GPU Architectures Unusual Confinement-Induced Basicity and Proton-Mediated CH Activity of an Adipic Acid-Ammonium Cluster
×
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