材料科学
光致发光
光电子学
共轭体系
密度泛函理论
发光二极管
量子点
纳米技术
二极管
量子效率
带隙
联苯
化学
聚合物
计算化学
有机化学
复合材料
作者
Jung‐Min Kim,Dongho Choi,Namji Lee,Weon‐Sik Chae,Hae-Sik Kim,Jeong Hwan Yu,Jong‐Soo Lee
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-06-18
标识
DOI:10.1021/acs.nanolett.5c01926
摘要
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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