کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
4753781 1417591 2017 12 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Full length articleMolecular engineering of bithiazole-based organic dyes with different electron-rich linkers toward highly efficient dye-sensitized solar cells
ترجمه فارسی عنوان
مقاله کامل مقاله مهندسی مولکولی رنگ های آلی بر پایه بیتیاازول با لینک های گوناگون الکترونی غنی به سلول های خورشیدی حساسیت به رنگ بسیار موثر
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی بیو مهندسی (مهندسی زیستی)
چکیده انگلیسی


- The modification of bithiazole-based dyes with different electron-rich moieties as the π- spacer is studied.
- The novel dyes with electron-rich moiety near the donor group show better efficiency for use in DSSCs.
- Modified bithiazole-based dyes with PP as a π-spacer (PP-BT) is more favorable to enhance the efficiency of DSSCs.

A series of bithiazole-based dye sensitizers have been designed by employing various electron-rich moieties as π-spacer, which are based on the reported experimentally synthesized dye T-BT, to shed a light on the impact of both the nature and position of electron-rich moiety on the efficiency of dyes in DSSCs.To evaluate the efficiency of these dyes, various key parameters associated with overall conversion efficiency (η), including electronic and optical properties of free dyes are calculated, based on the computational methods. Besides, the dye/TiO2 structures have been taken into account to investigate the interfacial features of the dye sensitizers adsorbed on TiO2 semiconductor and explore the plausible mechanism of the electron injection. The results show that, compared with the reference dye, T-BT, the newly designed dyes with electron-rich moiety close to the donor group show a better efficiency for using in the DSSCs. Our calculations show that this result is valid for other electron-withdrawing auxiliary acceptor in the range of moderate to strong. Also, we found that the incorporation of pyrrolo [3,2 −b] pyrrole (PP) unit in the π-spacer would be more favorable to enhance the efficiency of DSSCs, compared to other electron-rich groups. This computational study is expected to be a helpful guidance for the rational modification of organic dyes in future.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Photochemistry and Photobiology A: Chemistry - Volume 349, 1 December 2017, Pages 171-182
نویسندگان
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