Harvesting UV photons for solar energy conversion applications

被引:13
作者
Wielopolski, Mateusz [1 ]
Linton, Katharine E. [2 ]
Marszalek, Magdalena [3 ]
Gulcur, Murat [2 ]
Bryce, Martin R. [2 ]
Moser, Jacques E. [1 ]
机构
[1] Ecole Polytech Fed Lausanne, Photochem Dynam Grp, Inst Chem Sci & Engn, CH-1015 Lausanne, Switzerland
[2] Univ Durham, Dept Chem, Durham DH1 3LE, England
[3] Ecole Polytech Fed Lausanne, Inst Chem Sci & Engn, Lab Photon & Interfaces, CH-1015 Lausanne, Switzerland
基金
瑞士国家科学基金会; 英国工程与自然科学研究理事会;
关键词
DENSITY FUNCTIONALS; ELECTRON-TRANSFER; CHARGE-TRANSFER; DYE; DEVICES; CELLS; COLOR; INP;
D O I
10.1039/c3cp54914c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report the synthesis and characterization of five new donor-pi-spacer-acceptor dye molecules with a diphenylamine donor, fluorene-1,2,5-oxadiazole spacers and a range of acceptor/anchor groups (carboxylic acid 1, cyanoacrylic acid 2 and 3, alcohol 4 and cyano 5) to facilitate electron injection from the excited dye into the TiO2 photoanode in dye-sensitized solar cells (DSSCs). Detailed photophysical studies have probed the dyes' excited state properties and revealed structure-property relationships within the series. Density functional theory (DFT) and time dependent DFT (TDDFT) calculations provide further insights into how the molecular geometry and electronic properties impact on the photovoltaic performance. A special feature of these dyes is that their absorption features are located predominantly in the UV region, which means the dye-sensitized TiO2 is essentially colorless. Nevertheless, DSSCs assembled from 1 and 2 exhibit photovoltaic power conversion efficiencies of eta = 1.3 and 2.2%, respectively, which makes the dyes viable candidates for low-power solar cells that need to be transparent and colorless and for applications that require enhanced harvesting of UV photons.
引用
收藏
页码:2090 / 2099
页数:10
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