Boosting Photothermal Conversion through Array Aggregation of Metalloporphyrins in Bismuth-based Coordination Frameworks

IF 7.6 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Liang He, Jing He, Er-Xia Chen, Qipu Lin
{"title":"Boosting Photothermal Conversion through Array Aggregation of Metalloporphyrins in Bismuth-based Coordination Frameworks","authors":"Liang He, Jing He, Er-Xia Chen, Qipu Lin","doi":"10.1039/d4sc04063e","DOIUrl":null,"url":null,"abstract":"Materials capable of efficiently converting near-infrared (NIR) light into heat are highly sought after in biotechnology. In this study, two new three-dimensional (3D) porphyrin-based metal−organic framework (MOFs) with a sra-net, viz. CoTCPP-Bi/NiTCPP-Bi, were successfully synthesized. These MOFs feature bismuth carboxylate nodes interconnected by metalloporphyrinic spacers, forming one-dimensional (1D) arrays of closely spaced metalloporphyrins. Notably, the CoTCPP-Bi exhibits an approximate Co•••C distance of 3 Å, leading to enhanced absorption of NIR light up to 1400 nm due to the presence of strong interlayer van der Waals forces. Furthermore, the spatial arrangement of the metalloporphyrins prevents axial coordination at the centers of porphyrin rings and stabilizes a CoII-based metalloradical. These characteristics promote NIR light absorption and non-radiative decay, thereby improving photothermal conversion efficiency. Consequently, CoTCPP-Bi can rapidly elevate the temperature from room temperature to 190 °C within 30 seconds under 0.7 W cm−2 energy power from 808 nm laser irradiation. Moreover, it enables solar-driven water evaporation with an efficiency of 98.5% and a rate of 1.43 kg m−2 h−1 under 1 sun irradiation. This research provides valuable insights into the strategic design of efficient photothermal materials for effective NIR light absorption, leveraging the principles of aggregation effect and metalloradical chemistry.","PeriodicalId":9909,"journal":{"name":"Chemical Science","volume":null,"pages":null},"PeriodicalIF":7.6000,"publicationDate":"2024-09-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Science","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4sc04063e","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Materials capable of efficiently converting near-infrared (NIR) light into heat are highly sought after in biotechnology. In this study, two new three-dimensional (3D) porphyrin-based metal−organic framework (MOFs) with a sra-net, viz. CoTCPP-Bi/NiTCPP-Bi, were successfully synthesized. These MOFs feature bismuth carboxylate nodes interconnected by metalloporphyrinic spacers, forming one-dimensional (1D) arrays of closely spaced metalloporphyrins. Notably, the CoTCPP-Bi exhibits an approximate Co•••C distance of 3 Å, leading to enhanced absorption of NIR light up to 1400 nm due to the presence of strong interlayer van der Waals forces. Furthermore, the spatial arrangement of the metalloporphyrins prevents axial coordination at the centers of porphyrin rings and stabilizes a CoII-based metalloradical. These characteristics promote NIR light absorption and non-radiative decay, thereby improving photothermal conversion efficiency. Consequently, CoTCPP-Bi can rapidly elevate the temperature from room temperature to 190 °C within 30 seconds under 0.7 W cm−2 energy power from 808 nm laser irradiation. Moreover, it enables solar-driven water evaporation with an efficiency of 98.5% and a rate of 1.43 kg m−2 h−1 under 1 sun irradiation. This research provides valuable insights into the strategic design of efficient photothermal materials for effective NIR light absorption, leveraging the principles of aggregation effect and metalloradical chemistry.
通过铋基配位框架中金属卟啉的阵列聚合促进光热转换
能够有效地将近红外(NIR)光转化为热量的材料在生物技术领域备受青睐。本研究成功合成了两种新型三维(3D)卟啉基金属有机框架(MOFs),即 CoTCPP-Bi/NiTCPP-Bi。这些 MOFs 的特点是羧酸铋节点由金属卟啉间隔物相互连接,形成间距紧密的金属卟啉一维(1D)阵列。值得注意的是,CoTCPP-Bi 的 Co-C 间距约为 3 Å,由于层间存在强大的范德华力,它能增强对 1400 nm 波长近红外光的吸收。此外,金属卟啉的空间排列防止了卟啉环中心的轴向配位,并稳定了基于 CoII 的金属二价体。这些特性促进了近红外光的吸收和非辐射衰减,从而提高了光热转换效率。因此,CoTCPP-Bi 可在 808 纳米激光照射的 0.7 W cm-2 能量下,在 30 秒内将温度从室温迅速升至 190 ℃。此外,它还能实现太阳能驱动的水蒸发,效率高达 98.5%,在 1 个太阳光照射下的蒸发率为 1.43 kg m-2 h-1。这项研究为利用聚集效应和金属阳极化学原理设计有效吸收近红外光的高效光热材料的战略设计提供了宝贵的见解。
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
Chemical Science
Chemical Science CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
14.40
自引率
4.80%
发文量
1352
审稿时长
2.1 months
期刊介绍: Chemical Science is a journal that encompasses various disciplines within the chemical sciences. Its scope includes publishing ground-breaking research with significant implications for its respective field, as well as appealing to a wider audience in related areas. To be considered for publication, articles must showcase innovative and original advances in their field of study and be presented in a manner that is understandable to scientists from diverse backgrounds. However, the journal generally does not publish highly specialized research.
×
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