Theoretical investigation on π-spacer effect of the D–π–A organic dyes for dye-sensitized solar cell applications: a DFT and TD-BHandH study

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作者
Souad El Mzioui
Si Mohamed Bouzzine
İsa Sidir
Mohammed Bouachrine
Mohamed Naciri Bennani
Mohamed Bourass
Mohamed Hamidi
机构
[1] Université Moulay Ismaîl,Equipe d’Electrochimie et Environnement, Faculté des Sciences et Techniques
[2] Centre Régional des Métiers d’Education et de la formation,Faculty of Arts and Science, Department of Physics
[3] Bitlis Eren University,Ecole supérieure de technologie
[4] Université Moulay Ismail,Equipe du Matériaux et Catalyse Appliqués, Département de Chimie, Faculté des Sciences
[5] Université Moulay Ismail,ECIM/LIMME, Faculty of Sciences Dhar El Mahraz
[6] University Sidi Mohamed Ben Abdallah,undefined
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关键词
D-π-a structure; π-Spacers effect; BHandH; Hole and electron transport;
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摘要
In this paper, we present a series of sensitizers to shed light on the influence of π-spacers on the performance of dye-sensitized solar cells. We have accurately calculated key properties in energy conversion, including sunlight absorption, electron injection, electron/hole reorganization energy, ionization potential (IP) and electronic affinity (EA). We chose a series of donor-π-acceptor dyes based on methyl-indole-carbazole as the electron donor group and cyano-acrylic acid as an acceptor with various π-conjugated systems. The results obtained show that, with incorporation of the thieno(3,4-b)pyrazine in the two π-spacer parts, D4 may be the best candidate among the dyes studied, due to its many advantages such as low gap energy, red-shift absorption spectra, large ΔGInj, low hole/electron reorganization energies, low IP and high EA, which indicate its better optoelectronic properties, which present more balanced transport rates and provide good injection ability.
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