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240229s2024 xx |||||o 00| ||eng c |
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|a 10.1021/acs.langmuir.3c03059
|2 doi
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|a pubmed24n1324.xml
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|a (NLM)38412064
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|a DE-627
|b ger
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|a eng
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|a Kumar, Krishan
|e verfasserin
|4 aut
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| 245 |
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|a Sterically Crowded Donor-Rich Imidazole Systems as Hole Transport Materials for Solution-Processed OLEDs
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|c 2024
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Revised 12.03.2024
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a Imidazole, being an interesting dinitrogenic five-membered heterocyclic core, has been widely explored during the last several decades for developing various fascinating materials. Among the different domains where imidazole-based materials find wide applications, the area of optoelectronics has seen an overwhelming growth of functional imidazole derivatives developed through remarkable design and synthesis strategies. The present work reports a design approach for integrating bulky donor units at the four terminals of an imidazole core, leading to the development of sterically populated imidazole-based molecular platforms with interesting structural features. Rationally chosen starting substrates led to the incorporation of a bulky donor at the four terminals of the imidazole core. In addition, homo- and cofunctional molecular systems were synthesized through a suitable combination of initial ingredients. Our approach was extended to develop a series of four molecular systems, i.e., Cz3PhI, Cz4I, Cz3PzI, and TPA3CzI, containing carbazole, phenothiazine, and triphenylamine as known efficient donors at the periphery. Given their interesting structural features, three sterically crowded molecules (Cz4I, Cz3PzI, and TPA3CzI) were screened by using DFT and TD-DFT calculations to investigate their potential as hole transport materials (HTMs) for optoelectronic devices. The theoretical studies on several aspects including hole reorganization and exciton binding energies, ionization potential, etc., revealed their potential as possible candidates for the hole transport layer of OLEDs. Single-crystal analysis of Cz3PhI and Cz3PzI established interesting structural features including twisted geometries, which may help attain high triplet energy. Finally, the importance of theoretical predictions was established by fabricating two solution-process green phosphorescent OLED devices using TPA3CzI and Cz3PzI as HTMs. The fabricated devices exhibited good EQE/PE and CE of ∼15%/56 lm/W/58 cd/A and ∼13%/47 lm/W/50 cd/A, respectively, at 100 cd/m2
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|a Journal Article
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|a Sharma, Dipanshu
|e verfasserin
|4 aut
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|a Thakur, Diksha
|e verfasserin
|4 aut
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|a Karmakar, Anirban
|e verfasserin
|4 aut
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|a Yang, Hong-Wei
|e verfasserin
|4 aut
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|a Jayakumar, Jayachandran
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Banik, Subrata
|e verfasserin
|4 aut
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| 700 |
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|a Jou, Jwo-Huei
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Ghosh, Subrata
|e verfasserin
|4 aut
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| 773 |
0 |
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
|d 1999
|g 40(2024), 10 vom: 12. März, Seite 5137-5150
|w (DE-627)NLM098181009
|x 1520-5827
|7 nnns
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| 773 |
1 |
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|g volume:40
|g year:2024
|g number:10
|g day:12
|g month:03
|g pages:5137-5150
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|u http://dx.doi.org/10.1021/acs.langmuir.3c03059
|3 Volltext
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|d 40
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|h 5137-5150
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