Interactions of the N3 dye with the iodide redox shuttle: quantum chemical mechanistic studies of the dye regeneration in the dye-sensitized solar cell

被引:28
作者
Asaduzzaman, Abu Md [1 ]
Schreckenbach, Georg [1 ]
机构
[1] Univ Manitoba, Dept Chem, Winnipeg, MB R3T 2N2, Canada
基金
加拿大创新基金会; 加拿大自然科学与工程研究理事会;
关键词
OUTER-SPHERE OXIDATION; CONVERSION-EFFICIENCY; ELECTRONIC-PROPERTIES; DENSITY; COMPLEXES; LIGHT; APPROXIMATION; CATALYSIS; STATES; TERMS;
D O I
10.1039/c1cp21168d
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
The iodide/triiodide redox couple plays a unique role in the dye-sensitized solar cell (DSSC). It is a necessary and unique part of every highly efficient DSSC published to date; alternative redox couples do not perform nearly as well. Hence, a detailed molecular-level understanding of its function is desirable. A density-functional theory (DFT) study has been carried out on the kinetic and thermodynamic aspects of the dye regeneration mechanism involving the iodide/triiodide redox couple and the prototypical N3 dye in the DSSC. The intermediate complexes between the oxidized dye and iodide have been identified. These are outer-sphere complexes of the general formula [dye(+) center dot center dot center dot I-]. Solvent effects are seen to play a critical role in the thermodynamics, whereas relativistic spin-orbit effects are less important. Both the kinetic and thermodynamic data reveal that the formation of complexes between [dye(+) center dot center dot center dot I-] and I- is the rate limiting step for the overall dye regeneration process. The regeneration of the neutral dye proceeds with the liberation of I-2(-); processes involving atomic iodine or I- are inferior, both from thermodynamic and kinetic considerations. The overall dye regeneration reaction is an exothermic process.
引用
收藏
页码:15148 / 15157
页数:10
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