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首页> 外文期刊>Journal of Materials Chemistry, A. Materials for energy and sustainability >Synthesis and properties of push-pull porphyrins as sensitizers for NiO based dye-sensitized solar cells
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Synthesis and properties of push-pull porphyrins as sensitizers for NiO based dye-sensitized solar cells

机译:推挽卟啉作为NiO基染料敏化太阳能电池敏化剂的合成与性能

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摘要

Zinc porphyrin derivatives were prepared and investigated in NiO-based p-type dye sensitized solar cells. The first series consist of trans disubstituted push-pull porphyrins containing a nitrophenyl unit as an electron withdrawing group and a benzoic acid unit as an anchoring group. An ethynyl spacer was introduced between the porphyrin meso positions and the nitrophenyl or/and the benzoic acid. In a second series a secondary electron acceptor such as benzyl-viologen or a naphthalene diimide was appended to the porphyrin. All the compounds were characterized by absorption and emission spectroscopies, theoretical calculations and by electrochemistry. The fast charge recombination certainly limits the photovoltaic performances of the first series, which remain modest (J(sc) approximate to 0.5 mA cm (2), V-oc approximate to 110 mV, ff approximate to 36% and PCE approximate to 0.02%) compared to already reported highly performing sensitizers for NiO. However, promising performances (J(sc) = 1.38 mA cm(-2), V-oc = 127 mV, ff = 32%, and PCE = 0.038%) were recorded for the dyad with naphthalene diimide.
机译:制备了卟啉锌衍生物,并在基于NiO的p型染料敏化太阳能电池中进行了研究。第一个系列由反式二取代的推挽卟啉组成,其中含有硝基苯基单元作为吸电子基团和苯甲酸单元作为锚定基团。在卟啉的内消旋位置与硝基苯基或/和苯甲酸之间引入乙炔基间隔基。在第二系列中,将次级电子受体如苄基紫精或萘二酰亚胺附加到卟啉上。所有化合物都通过吸收和发射光谱,理论计算和电化学来表征。快速的电荷重组无疑会限制第一系列的光伏性能,这些性能仍保持适度(J(sc)约为0.5 mA cm(2),V-oc约为110 mV,ff约为36%,PCE约为0.02% )与已报道的高性能NiO增敏剂相比。但是,使用萘二酰亚胺的二元组记录了有希望的性能(J(sc)= 1.38 mA cm(-2),V-oc = 127 mV,ff = 32%和PCE = 0.038%)。

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