Persistent Radical Tetrathiafulvalene-Based 2D Metal-Organic Frameworks and Their Application in Efficient Photothermal Conversion

被引:121
作者
Su, Jian [1 ]
Xu, Ning [2 ]
Murase, Ryuichi [3 ]
Yang, Zhi-Mei [1 ]
D'Alessandro, Deanna M. [3 ]
Zuo, Jing-Lin [1 ]
Zhu, Jia [2 ]
机构
[1] Nanjing Univ, Sch Chem & Chem Engn, Collaborat Innovat Ctr Adv Microstruct, State Key Lab Coordinat Chem, Nanjing 210023, Peoples R China
[2] Nanjing Univ, Coll Engn & Appl Sci, Natl Lab Solid State Microstruct, Collaborat Innovat Ctr Adv Microstruct, Nanjing 210023, Peoples R China
[3] Univ Sydney, Sch Chem, Sydney, NSW 2006, Australia
基金
澳大利亚研究理事会; 中国国家自然科学基金;
关键词
crystal structures; metal-organic frameworks; photothermal conversion; radicals; redox activity; ELECTRICAL-CONDUCTIVITY; MOF; PLATFORM; ROBUST; SIZE;
D O I
10.1002/anie.202013811
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A series of stable radical 2D metal-organic frameworks has been assembled. (m-TTFTB)(3) (m-Tetrathiafulvalene-tetrabenzoate) trimer building blocks are beneficial for the stability of the radicals due to delocalization of the unpaired electron. Hexanuclear rare-earth-cluster-based 1D chains further enhance the stability of the frameworks. The radical state of the middle TTF in the trimer has been observed by the change of central C-C and C-S bond distances and the configuration of the TTF by single-crystal X-ray diffraction. The radical characteristics are also confirmed by electron paramagnetic resonance, UV/Vis-NIR absorption, and X-ray photoelectron spectroscopy experiments. Stability tests showed that the radicals are stable even in solutions and under acid/base environments (pH 1-12). Owing to efficient light absorption due to intramolecular charge transfer, low thermal conductivity, and outstanding stability, the radical 2D Dy-MOF shows excellent photothermal properties, an increase of 34.7 degrees C within 240 s under one-sun illumination.
引用
收藏
页码:4789 / 4795
页数:7
相关论文
共 61 条
[1]   Understanding the luminescent nature of organic radicals for efficient doublet emitters and pure-red light-emitting diodes [J].
Abdurahman, Alim ;
Hele, Timothy J. H. ;
Gu, Qinying ;
Zhang, Jiangbin ;
Peng, Qiming ;
Zhang, Ming ;
Friend, Richard H. ;
Li, Feng ;
Evans, Emrys W. .
NATURE MATERIALS, 2020, 19 (11) :1224-+
[2]   Diradicals [J].
Abe, Manabu .
CHEMICAL REVIEWS, 2013, 113 (09) :7011-7088
[3]  
[Anonymous], 2018, ANGEW CHEM
[4]  
Assen A.H., 2015, ANGEW CHEM, V127, P14561
[5]   Ultra-Tuning of the Rare-Earth fcu-MOF Aperture Size for Selective Molecular Exclusion of Branched Paraffins [J].
Assen, Ayalew H. ;
Belmabkhout, Youssef ;
Adil, Karim ;
Bhatt, Prashant M. ;
Xue, Dong-Xu ;
Jiang, Hao ;
Eddaoudi, Mohamed .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2015, 54 (48) :14353-14358
[6]   Toward New 2D Zirconium-Based Metal-Organic Frameworks: Synthesis, Structures, and Electronic Properties [J].
Cadiau, Amandine ;
Xie, Lilia S. ;
Kolobov, Nikita ;
Shkurenko, Aleksander ;
Qureshi, Muhammad ;
Tchalala, Mohamed R. ;
Park, Sarah S. ;
Bavykina, Anastasiya ;
Eddaoudi, Mohamed ;
Dinca, Mircea ;
Hendon, Christopher H. ;
Gascon, Jorge .
CHEMISTRY OF MATERIALS, 2020, 32 (01) :97-104
[7]   Electronic, Structural and Functional Versatility in Tetrathiafulvalene-Lanthanide Metal-Organic Frameworks [J].
Castells-Gil, Javier ;
Manas-Valero, Samuel ;
Vitorica-Yrezabal, Inigo J. ;
Ananias, Duarte ;
Rocha, Joao ;
Santiago, Raul ;
Bromley, Stefan T. ;
Baldovi, Jose J. ;
Coronado, Eugenio ;
Souto, Manuel ;
Minguez Espallargas, Guillermo .
CHEMISTRY-A EUROPEAN JOURNAL, 2019, 25 (54) :12636-12643
[8]   Biradical-Featured Stable Organic-Small-Molecule Photothermal Materials for Highly Efficient Solar-Driven Water Evaporation [J].
Chen, Guanyu ;
Sun, Jiangman ;
Peng, Qian ;
Sun, Qi ;
Wang, Guan ;
Cai, Yuanjing ;
Gu, Xinggui ;
Shuai, Zhigang ;
Tang, Ben Zhong .
ADVANCED MATERIALS, 2020, 32 (29)
[9]   Reticular Chemistry 3.2: Typical Minimal Edge-Transitive Derived and Related Nets for the Design and Synthesis of Metal-Organic Frameworks [J].
Chen, Zhijie ;
Jiang, Hao ;
Li, Mian ;
O'Keeffe, Michael ;
Eddaoudi, Mohamed .
CHEMICAL REVIEWS, 2020, 120 (16) :8039-8065
[10]   XPS evidence for molecular charge-transfer doping of graphene [J].
Choudhury, Debraj ;
Das, Barun ;
Sarma, D. D. ;
Rao, C. N. R. .
CHEMICAL PHYSICS LETTERS, 2010, 497 (1-3) :66-69