Role of Conjugated Structure of Cross-linkers in Patterned QLEDs

Direct optical lithography is a promising method for the high-resolution patterning of colloidal quantum dots (CQDs) in optoelectronic devices. However, this approach requires photo-cross-linkers that ensure strong chemical binding without degrading CQD ligands, while also supporting efficient charge transport. In this study, we compare two cross-linkers, 4,4'-thiobisbenzenethiol (TBBT) and biphenyl-4,4'-dithiol (BPDT), to evaluate their impact on CQD optoelectronic performance. Density functional theory (DFT) calculations reveal that the biphenyl structure of BPDT enables greater π-orbital overlap and a narrower bandgap than TBBT, which contains sulfur-conjugated units. As a result, BPDT enhances charge injection, preserves photoluminescence, and improves the external quantum efficiency of patterned CQD light-emitting diodes. These findings provide molecular-level insight into cross-linker design strategies for efficient, high-resolution patterning of CQD-based optoelectronics.

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Publication Details

Journal
Nano Letters
Published
2025-06-18
DOI
https://doi.org/10.1021/acs.nanolett.5c01926
Citations
3
Primary Topic
Quantum Dots Synthesis And Properties
Type
article
Field-Weighted Citation Impact
1.55

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article

Role of Conjugated Structure of Cross-linkers in Patterned QLEDs

Namji Lee, Weon‐Sik Chae, Jong‐Soo Lee, Jung‐Min Kim et al.
3 citations
Nano Letters
Quantum Dots Synthesis And Properties
1.55
article

Role of Conjugated Structure of Cross-linkers in Patterned QLEDs

Namji Lee, Weon‐Sik Chae, Jong‐Soo Lee, Jung‐Min Kim, Dongho Choi, Hae-Sik Kim, Jeong Hwan Yu
article en
3 citations

Abstract

Direct optical lithography is a promising method for the high-resolution patterning of colloidal quantum dots (CQDs) in optoelectronic devices. However, this approach requires photo-cross-linkers that ensure strong chemical binding without degrading CQD ligands, while also supporting efficient charge transport. In this study, we compare two cross-linkers, 4,4'-thiobisbenzenethiol (TBBT) and biphenyl-4,4'-dithiol (BPDT), to evaluate their impact on CQD optoelectronic performance. Density functional theory (DFT) calculations reveal that the biphenyl structure of BPDT enables greater π-orbital overlap and a narrower bandgap than TBBT, which contains sulfur-conjugated units. As a result, BPDT enhances charge injection, preserves photoluminescence, and improves the external quantum efficiency of patterned CQD light-emitting diodes. These findings provide molecular-level insight into cross-linker design strategies for efficient, high-resolution patterning of CQD-based optoelectronics.

Nano LettersVol. 25(26)
Daegu Gyeongbuk Institute of Science and Technology (KR), Korea Basic Science Institute (KR)
National Research Foundation of Korea, National Research Council of Science and Technology
Openalex Percentile: Top 17%
Quantum Dots Synthesis And Properties
1.55
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