Marinado Tannia, Hagberg Daniel P, Hedlund Maria, Edvinsson Tomas, Johansson Erik M J, Boschloo Gerrit, Rensmo Håkan, Brinck Tore, Sun Licheng, Hagfeldt Anders
Center of Molecular Devices, Royal Institute of Technology, School of Chemical Science and Engineering, Physical Chemistry, 100 44, Stockholm, Sweden.
Phys Chem Chem Phys. 2009 Jan 7;11(1):133-41. doi: 10.1039/b812154k. Epub 2008 Nov 7.
Three new sensitizers for photoelectrochemical solar cells were synthesized consisting of a triphenylamine donor, a rhodanine-3-acetic acid acceptor and a polyene connection. The conjugation length was systematically increased, which resulted in two effects: first, it led to a red-shift of the optical absorption of the dyes, resulting in an improved spectral overlap with the solar spectrum. Secondly, the oxidation potential decreased systematically. The excited state levels were, however, calculated to be nearly stationary. The experimental trends were in excellent agreement with density functional theory (DFT) computations. The photovoltaic performance of this set of dyes as sensitizers in mesoporous TiO2 solar cells was investigated using electrolytes containing the iodide/triiodide redox couple. The dye with the best absorption characteristics showed the poorest solar cell efficiency, due to losses by recombination of electrons in TiO2 with triiodide. Addition of 4-tert butylpyridine to the electrolyte led to a strongly reduced photocurrent for all dyes due to a reduced electron injection efficiency, caused by a 0.15 V negative shift of the TiO2 conduction band potential.
合成了三种用于光电化学太阳能电池的新型敏化剂,它们由三苯胺供体、罗丹宁 - 3 - 乙酸受体和多烯连接体组成。共轭长度被系统地增加,这产生了两种效应:第一,它导致染料的光吸收发生红移,从而改善了与太阳光谱的光谱重叠。第二,氧化电位系统性降低。然而,计算得出激发态能级几乎保持不变。实验趋势与密度泛函理论(DFT)计算结果高度吻合。使用含有碘化物/三碘化物氧化还原对的电解质,研究了这组染料作为敏化剂在介孔TiO₂太阳能电池中的光伏性能。具有最佳吸收特性的染料显示出最差的太阳能电池效率,这是由于TiO₂中的电子与三碘化物复合造成的损失。向电解质中添加4 - 叔丁基吡啶会导致所有染料的光电流大幅降低,这是由于TiO₂导带电位负移0.15 V导致电子注入效率降低所致。