New conjugated copolymer MEH-PPV-P3HT with donor-acceptor system for organic optoelectronics applications: Experimental and theoretical study

IF 4 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Synthetic Metals Pub Date : 2024-06-24 DOI:10.1016/j.synthmet.2024.117684
M. Ltayef , M. Almoneef , M. Mbarek , K. Alimi
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Abstract

Donor-acceptor architecture was designed of new diblocks copolymer MEH-PPV-P3HT synthesis. The new copolymer was elaborated through oxidative pathway. The correlation structure-properties and their potential photophysical characteristics of the obtained material were reported utilizing several characterization analyses (InfraRed, Raman, TGA, UV visible spectroscopy, as well as PL and TRPL). To define the model's geometric structure, vibrational, and optoelectronic properties of the studied copolymer, Density Functional Theory DFT and Time-dependent Density Functional Theory TD-DFT approach were carried out. The obtained copolymer exhibits great thermal stability and substantial absorption in the visible range. An energy gap lower than the original materials by the amount of 1.74 eV which proves the presence of the charge transfer process. In addition, due to Forster energy transfer from the MEH-PPV to the P3HT an enhancement of the exciton average lifetime was detected. The obtained results from the copolymer characterization suggest a potential for application in organic optoelectronic devices. A good accordance between experimental and theoretical results based DFT calculations is obtained.

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新型共轭共聚物 MEH-PPV-P3HT 与供体-受体系统在有机光电子学中的应用:实验和理论研究
设计了新型二嵌段共聚物 MEH-PPV-P3HT 合成的供体-受体结构。这种新型共聚物是通过氧化途径合成的。通过几种表征分析(红外光谱、拉曼光谱、TGA、紫外可见光谱以及聚光和 TRPL),报告了所获材料的相关结构特性及其潜在的光物理特性。为了确定所研究共聚物的几何结构模型、振动和光电特性,采用了密度泛函理论(DFT)和时变密度泛函理论(TD-DFT)方法。所获得的共聚物具有很高的热稳定性,并在可见光范围内具有很强的吸收能力。能隙比原始材料低 1.74 eV,这证明了电荷转移过程的存在。此外,由于从 MEH-PPV 到 P3HT 的福斯特能量转移,还检测到激子平均寿命的增强。共聚物表征所获得的结果表明,它具有应用于有机光电器件的潜力。基于 DFT 计算得出的实验结果与理论结果非常吻合。
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来源期刊
Synthetic Metals
Synthetic Metals 工程技术-材料科学:综合
CiteScore
8.30
自引率
4.50%
发文量
189
审稿时长
33 days
期刊介绍: This journal is an international medium for the rapid publication of original research papers, short communications and subject reviews dealing with research on and applications of electronic polymers and electronic molecular materials including novel carbon architectures. These functional materials have the properties of metals, semiconductors or magnets and are distinguishable from elemental and alloy/binary metals, semiconductors and magnets.
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