含时密度泛函理论
色素敏化染料
密度泛函理论
化学
酞菁
光化学
金属
吸光度
分子
离子
分子轨道
物理化学
计算化学
电极
有机化学
电解质
色谱法
作者
Li‐Na Yang,Zhu‐Zhu Sun,Shi‐Lu Chen,Ze‐Sheng Li
出处
期刊:ChemPhysChem
[Wiley]
日期:2014-01-27
卷期号:15 (3): 458-466
被引量:13
标识
DOI:10.1002/cphc.201300969
摘要
Abstract To design efficient dyes for dye‐sensitized solar cells (DSSCs), using a Zn‐coordinated phthalocyanine (TT7) as the prototype, a series of phthalocyanine dyes (Pcs) with different metal ions and peripheral/axial groups have been investigated by means of density functional theory (DFT) and time‐dependent DFT (TDDFT) methods. Computational results show that the iodinated Al‐based dye with a peripheral amino group (Al‐I‐NH 2 ‐Pc) exhibits the largest redshift in the maximum absorbance ( λ max ). In addition, Al‐based dyes have appropriate energy‐level arrangements of frontier orbitals to keep excellent balance between electron injection and regeneration of oxidized dyes. Further, it has been found that the intermolecular π‐staking interaction in Al‐I‐Pc molecules is weaker than the other metal‐based Pcs, which may effectively reduce dye aggregation on the semi‐conductor surface. All these results suggest iodinated Al‐based Pcs (Al‐I‐Pcs) to be potentially promising sensitizers in DSSCs.
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