Multi-Photon Absorption in Metal-Organic Frameworks

被引:80
|
作者
Medishetty, Raghavender [1 ]
Nemec, Lydia [2 ]
Nalla, Venkatram [3 ]
Henke, Sebastian [4 ]
Samoc, Marek [5 ]
Reuter, Karsten [2 ]
Fischer, Roland A. [1 ]
机构
[1] Tech Univ Munich, Lehrstuhl Anorgan & Metallorgan Chem, Lichtenbergstr 4, D-85747 Garching, Germany
[2] Tech Univ Munich, Lehrstuhl Theoret Chem, Lichtenbergstr 4, D-85747 Garching, Germany
[3] Nanyang Technol Univ, Sch Phys & Math Sci, Ctr Disrupt Photon Technol, Singapore 637371, Singapore
[4] Tech Univ Dortmund, Dept Chem & Chem Biol, Otto Hahn Str 6, D-44227 Dortmund, Germany
[5] Wroclaw Univ Sci & Technol, Adv Mat Engn & Modelling Grp, Wyb Wyspianskiego 27, PL-50370 Wroclaw, Poland
关键词
charge polarization; metal-organic frameworks; nonlinear optics; photon upconversion; TD-DFT calculations; 2-PHOTON ABSORPTION; MOLECULES; DESIGN; CHROMOPHORES; EFFICIENCY;
D O I
10.1002/anie.201706492
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Multi-photon absorption (MPA) is among the most prominent nonlinear optical (NLO) effects and has applications, for example in telecommunications, defense, photonics, and bio-medicines. Established MPA materials include dyes, quantum dots, organometallics and conjugated polymers, most often dispersed in solution. We demonstrate how metalorganic frameworks (MOFs), a novel NLO solid-state materials class, can be designed for exceptionally strong MPA behavior. MOFs consisting of zirconium-and hafnium-oxoclusters and featuring a chromophore linker based on the tetraphenylethene (TPE) molecule exhibit record high two-photon absorption (2PA) cross-section values, up to 3600 GM. The unique modular building-block principle of MOFs allows enhancing and optimizing their MPA properties in a theory-guided approach by combining tailored charge polarization, conformational strain, three-dimensional arrangement, and alignment of the chromophore linkers in the crystal.
引用
收藏
页码:14743 / 14748
页数:6
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