Effect of substitution position on photoelectronic properties of indolo[3,2-b] carbazole-based metal-free organic dyes
文献类型:期刊论文
作者 | Feng, Jiwen2; Cheng, Xudong1; Wang, Huijuan2; Di, Yi2; Chen, Bing2; Xiao, Zhanhai1,2 |
刊名 | SOLAR ENERGY
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出版日期 | 2018-10-01 |
卷号 | 173页码:825-833 |
关键词 | Dye sensitized solar cells DFT calculations D-D-pi-A Co-sensitization |
ISSN号 | 0038-092X |
DOI | 10.1016/j.solener.2018.08.029 |
英文摘要 | Two new indolo[3,2-b]carbazole-based metal-free organic dyes (Dl and D2) were synthesized by utilizing triphenylamine as the first donor which were connected to the second donor indolo[3,2-b]carbazole via 9-position and 8-position, respectively. The dyes were characterized by UV-visible absorption spectra and electrochemical analyses. The both two dyes showed intensive absorption spectra in the wavelength of 300-600 nm and narrow band gap of 2.29 eV for Dl and 2.16 eV for D2. The cyclic voltanunetry indicated that the oxidative potentials and reductive potentials of the dyes were well matched with the energy levels of the I-/I-3(-) redox couple and TiO2 conduction band, respectively. The substituted positions on the indolo[3,2-b]carbazole played important roles in tuning the photoelectronic properties. The dye D2 with 2, 8-substituted indolo[3,2-b]carbazole core shows wider absorption spectrum and lower dye aggregation than D1 with 3,9-substituted isomer. The best power conversion efficiency (PCE) of 6.34% is obtained by the dye D2 due to its wider absorption spectra and strong steric hindrance, which can effectively suppress the undesirable dye aggregation. The co-sensitization of Dl and D2 enhances IPCE response in the visible light region and further improves the PCE up to 7.03%. |
WOS关键词 | D-PI-A ; SENSITIZED SOLAR-CELLS ; CONVERSION EFFICIENCY ; TRIPHENYLAMINE ; BENZOTRIAZOLE ; ACCEPTOR ; DONOR ; UNITS ; FILM |
资助项目 | National Natural Science Foundation of China[21303256] ; National Natural Science Foundation of China[11274347] |
WOS研究方向 | Energy & Fuels |
语种 | 英语 |
WOS记录号 | WOS:000452940800080 |
出版者 | PERGAMON-ELSEVIER SCIENCE LTD |
资助机构 | National Natural Science Foundation of China ; National Natural Science Foundation of China ; National Natural Science Foundation of China ; National Natural Science Foundation of China ; National Natural Science Foundation of China ; National Natural Science Foundation of China ; National Natural Science Foundation of China ; National Natural Science Foundation of China |
源URL | [http://ir.wipm.ac.cn/handle/112942/13420] ![]() |
专题 | 中国科学院武汉物理与数学研究所 |
通讯作者 | Feng, Jiwen; Cheng, Xudong; Chen, Bing |
作者单位 | 1.Wuhan Univ Technol, State Key Lab Adv Technol Mat Synth & Proc, Wuhan 430070, Hubei, Peoples R China 2.Chinese Acad Sci, Wuhan Inst Phys & Math, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Hubei, Peoples R China |
推荐引用方式 GB/T 7714 | Feng, Jiwen,Cheng, Xudong,Wang, Huijuan,et al. Effect of substitution position on photoelectronic properties of indolo[3,2-b] carbazole-based metal-free organic dyes[J]. SOLAR ENERGY,2018,173:825-833. |
APA | Feng, Jiwen,Cheng, Xudong,Wang, Huijuan,Di, Yi,Chen, Bing,&Xiao, Zhanhai.(2018).Effect of substitution position on photoelectronic properties of indolo[3,2-b] carbazole-based metal-free organic dyes.SOLAR ENERGY,173,825-833. |
MLA | Feng, Jiwen,et al."Effect of substitution position on photoelectronic properties of indolo[3,2-b] carbazole-based metal-free organic dyes".SOLAR ENERGY 173(2018):825-833. |
入库方式: OAI收割
来源:武汉物理与数学研究所
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