Department of Chemistry, Yale University, New Haven, Connecticut 06520-81087, USA.
J Am Chem Soc. 2011 Jun 15;133(23):9014-22. doi: 10.1021/ja2020313. Epub 2011 May 20.
An inverse design methodology suitable to assist the synthesis and optimization of molecular sensitizers for dye-sensitized solar cells is introduced. The method searches for molecular adsorbates with suitable photoabsorption properties through continuous optimization of "alchemical" structures in the vicinity of a reference molecular framework. The approach is illustrated as applied to the design and optimization of linker chromophores for TiO(2) sensitization, using the recently developed phenyl-acetylacetonate (i.e., phenyl-acac) anchor [McNamara et al. J. Am. Chem. Soc.2008, 130, 14329-14338] as a reference framework. A novel anchor (3-acac-pyran-2-one) is found to be a local optimum, with improved sensitization properties when compared to phenyl-acac. Its molecular structure is related to known coumarin dyes that could be used as lead chromophore anchors for practical applications in dye-sensitized solar cells. Synthesis and spectroscopic characterization confirms that the linker provides robust attachment to TiO(2), even in aqueous conditions, yielding improved sensitization to solar light and ultrafast interfacial electron injection. The findings are particularly relevant to the design of sensitizers for dye-sensitized solar cells because of the wide variety of structures that are possible but they should be equally useful for other applications such as ligand design for homogeneous catalysis.
引入了一种适用于辅助染料敏化太阳能电池中分子敏化剂的合成和优化的反设计方法。该方法通过在参考分子框架附近的“化学”结构的连续优化,搜索具有合适光吸收特性的分子吸附剂。该方法应用于设计和优化 TiO2 敏化用的连接体生色团,以最近开发的苯乙醯丙酮酸盐(即苯-acac)锚[McNamara 等人,美国化学学会杂志,2008,130,14329-14338]作为参考框架。发现一种新型的锚(3-acac-吡喃-2-酮)是局部最优的,与苯-acac 相比,具有改善的敏化性能。其分子结构与已知的香豆素染料有关,可作为染料敏化太阳能电池中实际应用的先导生色团锚。合成和光谱表征证实,该链接物即使在水条件下也能提供对 TiO2 的牢固附着,从而对太阳光产生更好的敏化作用,并实现超快的界面电子注入。这些发现对于染料敏化太阳能电池中敏化剂的设计特别相关,因为可能有各种各样的结构,但它们对于其他应用(如均相催化中的配体设计)也应该同样有用。