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用于太阳能电池应用的基于-烷基二噻吩并[3,2-:2',3'-]吡咯的供体/受体-π共轭共聚物的合成及光物理性质

Synthesis and photophysical properties of -alkyl dithieno[3,2-:2',3'-]pyrrole based donor/acceptor-π-conjugated copolymers for solar-cell application.

作者信息

Trinh Cuc Kim, Nassar Gamal M, Abdo Nabiha I, Jung Suhyun, Kim Wonbin, Lee Kwanghee, Lee Jae-Suk

机构信息

Chemical Engineering in Advanced Materials and Renewable Energy Research Group, School of Engineering and Technology, Van Lang University Ho Chi Minh City Vietnam

School of Materials Science & Engineering, Gwangju Institute of Science and Technology (GIST) Gwangju 61005 Republic of Korea

出版信息

RSC Adv. 2022 Jun 15;12(28):17682-17688. doi: 10.1039/d2ra02608b. eCollection 2022 Jun 14.

Abstract

Two kinds of donor-acceptor π-conjugated copolymer based on poly{[-hexyl-dithieno(3,2-:2',3'-)pyrrole-2,6-diyl]-[isoindigo]} (PDTP-IID) and poly{[-hexyl-dithieno(3,2-:2',3'-)pyrrole-2,6-diyl]-[thiazol-2,5-diyl]} (PDTP-Thz) were investigated. These copolymers were synthesized a Stille coupling reaction. The results showed the structure-property relationships of different donor-acceptor (D-A) combinations. The polymer structures and photophysical properties were characterized by H NMR, TGA, DSC, UV-vis absorption spectroscopy, AFM, CV, and XRD measurement. Through UV-vis absorption and cyclic voltammetry (CV) measurements, it showed that the copolymers exhibit not only a low bandgap of 1.29 eV and 1.51 eV but also a deep highest occupied molecular orbital (HOMO) of -5.49 and -5.11 eV. Moreover, photovoltaic properties in combination with the fullerene derivatives were investigated. The device based on the copolymers with PCBM exhibited higher maximum power conversion efficiency and higher maximum short-circuit current density of 0.23% with 1.64 mA cm of PDTP-IID:PCBM and 0.13% with 1.11 mA cm of PDTP-Thz:PCBM than those of the copolymers with PCBM. Measurements performed for -hexyl-dithieno(3,2-:2',3'-)pyrrole-based copolymers proved the potential of these polymers to be applied in optoelectronic applications.

摘要

研究了两种基于聚{[-己基-二噻吩并(3,2-:2',3'-)吡咯-2,6-二基]-[异靛蓝]}(PDTP-IID)和聚{[-己基-二噻吩并(3,2-:2',3'-)吡咯-2,6-二基]-[噻唑-2,5-二基]}(PDTP-Thz)的供体-受体π共轭共聚物。这些共聚物通过Stille偶联反应合成。结果表明了不同供体-受体(D-A)组合的结构-性能关系。通过1H NMR、TGA、DSC、紫外-可见吸收光谱、AFM、CV和XRD测量对聚合物结构和光物理性质进行了表征。通过紫外-可见吸收和循环伏安法(CV)测量表明,这些共聚物不仅具有1.29 eV和1.51 eV的低带隙,而且具有-5.49和-5.11 eV的深最高占据分子轨道(HOMO)。此外,还研究了与富勒烯衍生物结合的光伏性能。基于含PCBM的共聚物的器件表现出更高的最大功率转换效率和更高的最大短路电流密度,PDTP-IID:PCBM的为0.23%,短路电流密度为1.64 mA/cm²,PDTP-Thz:PCBM的为0.13%,短路电流密度为1.11 mA/cm²,高于含PCBM的共聚物。对基于-己基-二噻吩并(3,2-:2',3'-)吡咯的共聚物进行的测量证明了这些聚合物在光电子应用中的应用潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4de8/9198993/1d49dcc9a9f5/d2ra02608b-s1.jpg

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