Synchronized Offset Stacking: A Concept for Growing Large-Domain and Highly Crystalline 2D Covalent Organic Frameworks

被引:228
作者
Auras, Florian [1 ,2 ,3 ]
Ascherl, Laura [1 ,2 ]
Haldmioun, Amir H. [4 ]
Margraf, Johannes T. [4 ]
Hanusch, Fabian C. [1 ,2 ]
Reuter, Stephan [1 ,2 ]
Bessinger, Derya [1 ,2 ]
Doeblinger, Markus [1 ,2 ]
Hettstedt, Christina [1 ,2 ]
Karaghiosoff, Konstantin [1 ,2 ]
Herbert, Simon [1 ,2 ]
Knochel, Paul [1 ,2 ]
Clark, Timothy [4 ]
Bein, Thomas [1 ,2 ]
机构
[1] Univ Munich LMU, Dept Chem, Butenandtstr 5-13, D-81377 Munich, Germany
[2] Univ Munich LMU, Ctr NanoSci CeNS, Butenandtstr 5-13, D-81377 Munich, Germany
[3] Univ Cambridge, Cavendish Lab, Cambridge CB3 0HE, England
[4] Friedrich Alexander Univ Erlangen Nurnberg FAU, Comp Chem Ctr, Nagelsbachstr 25, D-91052 Erlangen, Germany
基金
欧洲研究理事会;
关键词
ORIENTED THIN-FILMS; CONSTRUCTION; INSIGHT;
D O I
10.1021/jacs.6b09787
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Covalent organic frameworks (COFs), formed by reversible condensation of rigid organic building blocks, are crystalline and porous materials of great potential for catalysis and organic electronics. Particularly with a view of organic electronics, achieving a maximum degree of crystallinity and large domain sizes while allowing for a tightly pi-stacked topology would be highly desirable. We present a design concept that uses the 3D geometry of the building blocks to generate a lattice of uniquely defined docking sites for the attachment of consecutive layers, thus allowing us to achieve a greatly improved degree of order within a given average number of attachment and detachment cycles during COF growth. Synchronization of the molecular geometry across several hundred nanometers promotes the growth of highly crystalline frameworks with unprecedented Spectroscopic data indicate considerable delocalization of excitations along the pi-stacked columns and the feasibility of donor-acceptor excitations across the imine bonds. The frameworks developed in this study can serve as a blueprint for the design of a broad range of tailor-made 2D COFs with extended pi-conjugated building blocks for applications in photocatalysis and optoelectronics.
引用
收藏
页码:16703 / 16710
页数:8
相关论文
共 37 条
[1]   Molecular docking sites designed for the generation of highly crystalline covalent organic frameworks [J].
Ascherl, Laura ;
Sick, Torben ;
Margraf, Johannes T. ;
Lapidus, Saul H. ;
Calik, Mona ;
Hettstedt, Christina ;
Karaghiosoff, Konstantin ;
Doeblinger, Markus ;
Clark, Timothy ;
Chapman, Karena W. ;
Auras, Florian ;
Bein, Thomas .
NATURE CHEMISTRY, 2016, 8 (04) :310-316
[2]   Thiophene-based covalent organic frameworks [J].
Bertrand, Guillaume H. V. ;
Michaelis, Vladimir K. ;
Ong, Ta-Chung ;
Griffin, Robert G. ;
Dinca, Mircea .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2013, 110 (13) :4923-4928
[3]   Tunable electrical conductivity in oriented thin films of tetrathiafulvalene-based covalent organic framework [J].
Cai, Song-Liang ;
Zhang, Yue-Biao ;
Pun, Andrew B. ;
He, Bo ;
Yang, Jinhui ;
Toma, Francesca M. ;
Sharp, Ian D. ;
Yaghi, Omar M. ;
Fan, Jun ;
Zheng, Sheng-Run ;
Zhang, Wei-Guang ;
Liu, Yi .
CHEMICAL SCIENCE, 2014, 5 (12) :4693-4700
[4]   From Highly Crystalline to Outer Surface-Functionalized Covalent Organic Frameworks-A Modulation Approach [J].
Calik, Mona ;
Sick, Torben ;
Dogru, Mirjam ;
Doeblinger, Markus ;
Datz, Stefan ;
Budde, Harald ;
Hartschuh, Achim ;
Auras, Florian ;
Bein, Thomas .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2016, 138 (04) :1234-1239
[5]   Extraction of Photogenerated Electrons and Holes from a Covalent Organic Framework Integrated Heterojunction [J].
Calik, Mona ;
Auras, Florian ;
Salonen, Laura M. ;
Bader, Kathrin ;
Grill, Irene ;
Handloser, Matthias ;
Medina, Dana D. ;
Dogru, Mirjam ;
Loebermann, Florian ;
Trauner, Dirk ;
Hartschuh, Achim ;
Bein, Thomas .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2014, 136 (51) :17802-17807
[6]   Towards covalent organic frameworks with predesignable and aligned open docking sites [J].
Chen, Xiong ;
Huang, Ning ;
Gao, Jia ;
Xu, Hong ;
Xu, Fei ;
Jiang, Donglin .
CHEMICAL COMMUNICATIONS, 2014, 50 (46) :6161-6163
[7]   Control of Crystallinity and Porosity of Covalent Organic Frameworks by Managing Interlayer Interactions Based on Self-Complementary π-Electronic Force [J].
Chen, Xiong ;
Addicoat, Matthew ;
Irle, Stephan ;
Nagai, Atsushi ;
Jiang, Donglin .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (02) :546-549
[8]   Porous, crystalline, covalent organic frameworks [J].
Côté, AP ;
Benin, AI ;
Ockwig, NW ;
O'Keeffe, M ;
Matzger, AJ ;
Yaghi, OM .
SCIENCE, 2005, 310 (5751) :1166-1170
[9]   Ruthenium(II) complexes of multidentate ligands derived from di(2-pyridyl)methane [J].
D'Alessandro, DM ;
Keene, FR ;
Steel, PJ ;
Sumby, CJ .
AUSTRALIAN JOURNAL OF CHEMISTRY, 2003, 56 (07) :657-664
[10]   Rational design of crystalline supermicroporous covalent organic frameworks with triangular topologies [J].
Dalapati, Sasanka ;
Addicoat, Matthew ;
Jin, Shangbin ;
Sakurai, Tsuneaki ;
Gao, Jia ;
Xu, Hong ;
Irle, Stephan ;
Seki, Shu ;
Jiang, Donglin .
NATURE COMMUNICATIONS, 2015, 6