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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Design and synthesis of novel organometallic dyes for NiO sensitization and photo-electrochemical applications
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Design and synthesis of novel organometallic dyes for NiO sensitization and photo-electrochemical applications

机译:用于NiO敏化和光电化学应用的新型有机金属染料的设计与合成

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Two metallo-organic dyes were synthesized and used for NiO sensitization in view of their photoelectrochemical applications. The new dyes present an original pi-conjugated structure containing the [Ru(dppe)(2)] metal fragment with a highly delocalized allenylidene ligand on one side and a sigma-alkynyl ligand bearing an electron-rich group, i.e. a thiophene or triphenylamine unit, and one or two anchoring functions on the other side. The optoelectronic, electrochemical and photoelectrochemical properties of the dyes were systematically investigated. A broad photoresponse was observed with the absorption maximum at 600 nm. The X-ray crystal structure of one precursor was obtained to elucidate the structural conformation of the organometallic complexes and theoretical calculations were performed in order to address the photophysical properties of the new dyes. These photosensitizers were further implemented in NiO-based photocathodes and tested as photocurrent generators under pertinent aqueous conditions in association with [Co(NH3)(5)Cl]Cl-2 as an irreversible electron acceptor. The dye-sensitized photocathodes provided good photocurrent densities (40 to 60 mu A cm(-2)) at neutral pH in phosphate buffer and a high stability was observed for the two dyes.
机译:鉴于它们的光电化学应用,合成了两种金属有机染料并将其用于NiO增感。新染料呈现出原始的pi共轭结构,该结构包含[Ru(dppe)(2)]金属片段,一侧具有高度离域的亚烯基配体和一个带有富电子基团的sigma-炔基配体,即噻吩或三苯胺单元,另一侧有一个或两个锚定功能。系统地研究了染料的光电,电化学和光电化学性质。观察到宽的光响应,最大吸收在600 nm。获得了一种前体的X射线晶体结构,以阐明有机金属配合物的结构构象,并进行了理论计算,以解决新染料的光物理性质。这些光敏剂在基于NiO的光电阴极中进一步实现,并在相关的水性条件下与作为不可逆电子受体的[Co(NH3)(5)Cl] Cl-2结合作为光电流发生器进行测试。染料敏化的光阴极在磷酸盐缓冲液的中性pH值下提供了良好的光电流密度(40至60μAcm(-2)),并且观察到了两种染料的高稳定性。

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