Relationship between dye-iodine binding and cell voltage in dye-sensitized solar cells: A quantum-mechanical look

被引:17
作者
Asaduzzaman, Abu Md. [1 ,2 ]
Chappellaz, Guy A. G. [1 ]
Schreckenbach, Georg [1 ]
机构
[1] Univ Manitoba, Dept Chem, Winnipeg, MB R3T 2N2, Canada
[2] Univ Arizona, Dept Mat Sci & Engn, Lunar & Planetary Lab, Tucson, AZ 85721 USA
基金
加拿大自然科学与工程研究理事会;
关键词
density functional theory; dye-sensitized solar cell; ruthenium complexes; chalcogen binding; solvation; iodide; triiodide; solar energy; bromide; tribromide; ENERGY CONVERSION; ELECTRONIC-STRUCTURE; COMPLEXES; DENSITY; PSEUDOPOTENTIALS; APPROXIMATION; REGENERATION; SOLVATION; TERMS;
D O I
10.1002/jcc.23070
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It has been proposed that iodine binding to dyes may actually decrease the cell efficiency of a dye-sensitized solar cell. A previous experimental study showed that a two-atom change from oxygen to sulfur increased recombination of iodine with injected electrons by a factor of approximately 2. Here, it is shown that iodine binding is a plausible explanation for this effect. The steric and conjugation effects are quantified separately using a set of model compounds. Quantum-chemical calculations show that elongation of the hydrocarbon chain has only an insignificant effect on the iodine and bromine binding to the chalcogen atoms (O, S, Se). The conjugation, however, significantly disfavors the iodine and bromine interaction. Iodine and bromine binding to the dye and model compounds containing sulfur is significantly more favorable than to their oxygen containing counterparts. Bromine binding to dyes is shown to be stronger than that of iodine. Accordingly, bromine binding to dyes may contribute significantly to the observed lower efficiencies in cells using Br?3-/Br- as the redox couple. (c) 2012 Wiley Periodicals, Inc.
引用
收藏
页码:2492 / 2497
页数:6
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