کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
175349 458908 2016 13 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Highly efficient panchromatic dye-sensitized solar cells: Synergistic interaction of ruthenium sensitizer with novel co-sensitizers carrying different acceptor units
ترجمه فارسی عنوان
سلول های خورشیدی حساسیت به رنگ پانکروماتیک بسیار کارآمد: اثر متقابل سنتز کننده حساسیت کننده روتنیم با ترکیب کننده های جدید حساسیت کننده واکنش های واکنش پذیر
کلمات کلیدی
رنگ سلول های خورشیدی حساسیت شده، اندول، همگن سازی پذیرندگان، نظریه کاربردی تراکم
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
چکیده انگلیسی


• Highlights the effect of anchoring groups on co-sensitization performance.
• Three novel co-sensitizers have been designed and synthesized.
• All the co-sensitizers (N1-3) have the same backbone but different acceptor moiety.
• Variation in acceptor group led to a tectonic shift in the efficiency (4.13–9.26%).
• Importance of molecular matching between the principle dye and the co-sensitizer.

Herein, we report the molecular design, synthesis and photovoltaic performance studies of three new organic co-sensitizers, N1-3 carrying indole and thiophene units linked to different acceptors/anchoring groups, as co-adsorbents for dye sensitized solar cells. We present the role of anchoring/acceptor units on co-sensitization properties N1-3. Their photo-physical and electrochemical results along with molecular geometry, obtained from Density Functional Theory are utilized to rationalize the influence of co-sensitizer structures on photovoltaic properties for DSSCs. We have shown that, the co-sensitization effect is profoundly dependent upon the anchoring/acceptor unit in the co-adsorbents. Among them, N3 containing 4-aminobenzoic acid shows promising co-sensitization results and exhibits an enhanced efficiency of 9.26%, when co-sensitized with a ruthenium dye, HD-14. Further, the study highlights the importance of molecular matching between the sensitizer and co-sensitizer in enhancing the efficiency. Furthermore, vertical electronic excitations are calculated using time dependent density functional theory studies.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Dyes and Pigments - Volume 132, September 2016, Pages 316–328
نویسندگان
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