A de novo strategy for predictive crystal engineering to tune excitonic coupling

In molecular solids, photoluminescence of dye molecules is often suppressed owing to excitonic coupling with adjacent chromophores. Here the authors use a computational method to predict the optimal alignment of naphthalenediimide linkers in metal–organic frameworks to afford J-aggregates, and demon...

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Autores principales: Ritesh Haldar, Antoine Mazel, Marjan Krstić, Qiang Zhang, Marius Jakoby, Ian A. Howard, Bryce S. Richards, Nicole Jung, Denis Jacquemin, Stéphane Diring, Wolfgang Wenzel, Fabrice Odobel, Christof Wöll
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2019
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Acceso en línea:https://doaj.org/article/46e2c2259f614309bc41d27108aa386d
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