Predicting Molecular Ordering in Deposited Molecular Films
Abstract: Thin films of molecular materials are commonly employed in organic light‐emitting diodes, field‐effect transistors, and solar cells. The morphology of these organic films is shown to depend heavily on the processing used during manufacturing, such as vapor co‐deposition. However, the prediction of processing‐dependent morphologies has until now posed a significant challenge, particularly in cases where self‐assembly and ordering are involved. In this work, a method is developed based on coarse‐graining that is capable of predicting molecular ordering in vapor‐deposited films of organic materials. The method is tested on an extensive database of novel and known organic semiconductors. A good agreement between the anisotropy of the refractive indices of the simulated and experimental vapor‐deposited films suggests that the method is quantitative and can predict the molecular orientations in organic films at an atomistic resolution. The methodology can be readily utilized for screening materials for organic light‐emitting diodes.
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Erschienen in
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Predicting Molecular Ordering in Deposited Molecular Films ; day:29 ; month:09 ; year:2024 ; extent:8
Advanced energy materials ; (29.09.2024) (gesamt 8)
- Urheber
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Scherer, Christoph
Kinaret, Naomi
Lin, Kun-Han
Qaisrani, Muhammad Nawaz
Post, Felix
May, Falk
Andrienko, Denis
- DOI
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10.1002/aenm.202403124
- URN
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urn:nbn:de:101:1-2409301406499.787305759507
- Rechteinformation
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Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
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15.08.2025, 07:24 MESZ
Datenpartner
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Scherer, Christoph
- Kinaret, Naomi
- Lin, Kun-Han
- Qaisrani, Muhammad Nawaz
- Post, Felix
- May, Falk
- Andrienko, Denis
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