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Verfasst von:Haldar, Ritesh [VerfasserIn]   i
 Kozlowska, Mariana [VerfasserIn]   i
 Ganschow, Michael [VerfasserIn]   i
 Ghosh, Samrat [VerfasserIn]   i
 Jakoby, Marius [VerfasserIn]   i
 Chen, Hongye [VerfasserIn]   i
 Ghalami, Farhad [VerfasserIn]   i
 Xie, Weiwei [VerfasserIn]   i
 Heidrich, Shahriar [VerfasserIn]   i
 Tsutsui, Yusuke [VerfasserIn]   i
 Freudenberg, Jan [VerfasserIn]   i
 Seki, Shu [VerfasserIn]   i
 Howard, Ian A. [VerfasserIn]   i
 Richards, Bryce S. [VerfasserIn]   i
 Bunz, Uwe H. F. [VerfasserIn]   i
 Elstner, Marcus [VerfasserIn]   i
 Wenzel, Wolfgang [VerfasserIn]   i
 Wöll, Christof [VerfasserIn]   i
Titel:Interplay of structural dynamics and electronic effects in an engineered assembly of pentacene in a metal-organic framework
Verf.angabe:Ritesh Haldar, Mariana Kozlowska, Michael Ganschow, Samrat Ghosh, Marius Jakoby, Hongye Chen, Farhad Ghalami, Weiwei Xie, Shahriar Heidrich, Yusuke Tsutsui, Jan Freudenberg, Shu Seki, Ian A. Howard, Bryce S. Richards, Uwe H.F. Bunz, Marcus Elstner, Wolfgang Wenzel and Christof Wöll
E-Jahr:2021
Jahr:08 Feb 2021
Umfang:7 S.
Teil:volume:12
 year:2021
 number:12
 pages:4477-4483
 extent:7
Fussnoten:Gesehen am 25.05.2021
Titel Quelle:Enthalten in: Chemical science
Ort Quelle:Cambridge : RSC, 2010
Jahr Quelle:2021
Band/Heft Quelle:12(2021), 12, Seite 4477-4483
ISSN Quelle:2041-6539
Abstract:Charge carrier mobility is an important figure of merit to evaluate organic semiconductor (OSC) materials. In aggregated OSCs, this quantity is determined by inter-chromophoric electronic and vibrational coupling. These key parameters sensitively depend on structural properties, including the density of defects. We have employed a new type of crystalline assembly strategy to engineer the arrangement of the OSC pentacene in a structure not realized as crystals to date. Our approach is based on metal-organic frameworks (MOFs), in which suitably substituted pentacenes act as ditopic linkers and assemble into highly ordered π-stacks with long-range order. Layer-by-layer fabrication of the MOF yields arrays of electronically coupled pentacene chains, running parallel to the substrate surface. Detailed photophysical studies reveal strong, anisotropic inter-pentacene electronic coupling, leading to efficient charge delocalization. Despite a high degree of structural order and pronounced dispersion of the 1D-bands for the static arrangement, our experimental results demonstrate hopping-like charge transport with an activation energy of 64 meV dominating the band transport over a wide range of temperatures. A thorough combined quantum mechanical and molecular dynamics investigation identifies frustrated localized rotations of the pentacene cores as the reason for the breakdown of band transport and paves the way for a crystal engineering strategy of molecular OSCs that independently varies the arrangement of the molecular cores and their vibrational degrees of freedom.
DOI:doi:10.1039/D0SC07073D
URL:Bitte beachten Sie: Dies ist ein Bibliographieeintrag. Ein Volltextzugriff für Mitglieder der Universität besteht hier nur, falls für die entsprechende Zeitschrift/den entsprechenden Sammelband ein Abonnement besteht oder es sich um einen OpenAccess-Titel handelt.

Volltext ; Verlag: https://doi.org/10.1039/D0SC07073D
 Volltext: https://pubs.rsc.org/en/content/articlelanding/2021/sc/d0sc07073d
 DOI: https://doi.org/10.1039/D0SC07073D
Datenträger:Online-Ressource
Sprache:eng
K10plus-PPN:1758393149
Verknüpfungen:→ Zeitschrift

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