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Covalent Organic Framework for Efficient Two-Photon Absorption
2020-04-01
发表期刊MATTER (IF:17.3[JCR-2023],18.9[5-Year])
ISSN25902385
卷号2期号:4页码:1049-1063
发表状态已发表
DOI10.1016/j.matt.2020.01.019
摘要

Two-photon absorption (2PA) materials are useful in optical devices as well as biomedical imaging and treatment. Molecular chromophores are advantageous in tuning the 2PA properties by different functional groups; however, it is challenging to precisely control the spatial arrangement of the chromophores and their underlying molecular dipoles. In this work, we present the linking of molecular chromophores to form COF crystals as a new way to achieve high 2PA absorption efficiency. The breakthroughs in both crystallization and structure characterizations made it possible to study the correlation between structural features of COFs and the 2PA property, valuable for the design of molecule-based 2PA materials. The critical factors are: (1) collective alignment of chromophores; (2) serrated packing between two-dimensional layers; (3) size of crystal domains; and (4) types of functional groups. The first and second points are unique merits from COFs and also the key to their high 2PA performance.
© 2020 Elsevier Inc.

收录类别SCIE ; EI ; ESCI
资助项目National Basic Research Program of China (973 Program)[2018YFA0704000] ; [2018YFB1107700] ; Salt Science Research Foundation[] ; National Natural Science Foundation of China[U1732121] ; National Natural Science Foundation of China[] ; Wuhan University[2017YFA0402800] ; National Basic Research Program of China (973 Program)[2014CB239203] ; National Natural Science Foundation of China[91545205]
出版者Cell Press
EI入藏号20201708547187
EI主题词Chromophores ; Crystal orientation ; Crystallinity ; Medical imaging ; Molecular orientation ; Molecules ; Photons ; Single crystals
EI分类号Imaging Techniques:746 ; Organic Compounds:804.1 ; Mechanics:931.1 ; Atomic and Molecular Physics:931.3 ; Solid State Physics:933
原始文献类型Journal article (JA)
引用统计
被引频次:78[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符https://kms.shanghaitech.edu.cn/handle/2MSLDSTB/121556
专题物质科学与技术学院_PI研究组_Osamu Terasaki组
物质科学与技术学院_PI研究组_马延航组
通讯作者Deng, Hexiang
作者单位
1.Key Laboratory of Biomedical Polymers - Ministry of Education, College of Chemistry and Molecular Sciences, Wuhan University, Wuhan; 430072, China
2.The Institute for Advanced Studies, Wuhan University, Wuhan; 430072, China
3.Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen; 361005, China
4.Key Laboratory of Analytical Chemistry for Biology and Medicine (Ministry of Education), College of Chemistry and Molecular Sciences, Wuhan University, Wuhan; 430072, China
5.Key Laboratory of Photochemical Conversion and Optoelectronic Materials, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing; 100190, China
6.Thermo Fisher Scientific, Materials & Structural Analysis, Achtseweg Noord 5, Eindhoven; 5651 GG, Netherlands
7.School of Physical Science and Technology, ShanghaiTech University, Shanghai; 201210, China
8.National Center for Magnetic Resonance in Wuhan, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan; 430071, China
9.Shanghai Synchrotron Radiation Facility, Shanghai Advanced Research Institute, Chinese Academy of Sciences, Pudong New Area, Shanghai; 201204, China
推荐引用方式
GB/T 7714
Zhang, Liang,Zhou, Yi,Jia, Mei,et al. Covalent Organic Framework for Efficient Two-Photon Absorption[J]. MATTER,2020,2(4):1049-1063.
APA Zhang, Liang.,Zhou, Yi.,Jia, Mei.,He, Yiwen.,Hu, Wei.,...&Deng, Hexiang.(2020).Covalent Organic Framework for Efficient Two-Photon Absorption.MATTER,2(4),1049-1063.
MLA Zhang, Liang,et al."Covalent Organic Framework for Efficient Two-Photon Absorption".MATTER 2.4(2020):1049-1063.
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