Multi-photon absorption in metal-organic frameworks

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 disperse...

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Main Authors: Medishetty, Raghavender, Nemec, Lydia, Nalla, Venkatram, Henke, Sebastian, Samoć, Marek, Reuter, Karsten, Fischer, Roland A.
Other Authors: School of Physical and Mathematical Sciences
Format: Article
Language:English
Published: 2018
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Online Access:https://hdl.handle.net/10356/84249
http://hdl.handle.net/10220/45104
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Institution: Nanyang Technological University
Language: English
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spelling sg-ntu-dr.10356-842492023-02-28T19:29:33Z Multi-photon absorption in metal-organic frameworks Medishetty, Raghavender Nemec, Lydia Nalla, Venkatram Henke, Sebastian Samoć, Marek Reuter, Karsten Fischer, Roland A. School of Physical and Mathematical Sciences Centre for Disruptive Photonic Technologies (CDPT) Charge Polarization Metal–organic Frameworks 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 metal–organic frameworks (MOFs), a novel NLO solid‐state materials class, can be designed for exceptionally strong MPA behavior. MOFs consisting of zirconium‐ and hafnium‐oxo‐clusters 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. MOE (Min. of Education, S’pore) Accepted version 2018-07-18T03:04:23Z 2019-12-06T15:41:18Z 2018-07-18T03:04:23Z 2019-12-06T15:41:18Z 2017 Journal Article Medishetty, R., Nemec, L., Nalla, V., Henke, S., Samoć, M., Reuter, K., et al. (2017). Multi-photon absorption in metal-organic frameworks. Angewandte Chemie International Edition, 56(46), 14743-14748. 1433-7851 https://hdl.handle.net/10356/84249 http://hdl.handle.net/10220/45104 10.1002/anie.201706492 en Angewandte Chemie International Edition © 2017 Wiley-VCH Verlag GmbH &Co. KGaA, Weinheim. This is the author created version of a work that has been peer reviewed and accepted for publication by Angewandte Chemie International Edition, Wiley-VCH Verlag GmbH &Co. KGaA, Weinheim. It incorporates referee’s comments but changes resulting from the publishing process, such as copyediting, structural formatting, may not be reflected in this document. The published version is available at: [http://dx.doi.org/10.1002/anie.201706492]. 6 p. application/pdf
institution Nanyang Technological University
building NTU Library
continent Asia
country Singapore
Singapore
content_provider NTU Library
collection DR-NTU
language English
topic Charge Polarization
Metal–organic Frameworks
spellingShingle Charge Polarization
Metal–organic Frameworks
Medishetty, Raghavender
Nemec, Lydia
Nalla, Venkatram
Henke, Sebastian
Samoć, Marek
Reuter, Karsten
Fischer, Roland A.
Multi-photon absorption in metal-organic frameworks
description 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 metal–organic frameworks (MOFs), a novel NLO solid‐state materials class, can be designed for exceptionally strong MPA behavior. MOFs consisting of zirconium‐ and hafnium‐oxo‐clusters 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.
author2 School of Physical and Mathematical Sciences
author_facet School of Physical and Mathematical Sciences
Medishetty, Raghavender
Nemec, Lydia
Nalla, Venkatram
Henke, Sebastian
Samoć, Marek
Reuter, Karsten
Fischer, Roland A.
format Article
author Medishetty, Raghavender
Nemec, Lydia
Nalla, Venkatram
Henke, Sebastian
Samoć, Marek
Reuter, Karsten
Fischer, Roland A.
author_sort Medishetty, Raghavender
title Multi-photon absorption in metal-organic frameworks
title_short Multi-photon absorption in metal-organic frameworks
title_full Multi-photon absorption in metal-organic frameworks
title_fullStr Multi-photon absorption in metal-organic frameworks
title_full_unstemmed Multi-photon absorption in metal-organic frameworks
title_sort multi-photon absorption in metal-organic frameworks
publishDate 2018
url https://hdl.handle.net/10356/84249
http://hdl.handle.net/10220/45104
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