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基于结构筛选sp杂化小供体桥作为用于光学和光伏应用的供体-受体开关:密度泛函理论方法

Structure-based screening of sp hybridized small donor bridges as donor: acceptor switches for optical and photovoltaic applications: DFT way.

作者信息

Hassan Abrar U, Sumrra Sajjad H

机构信息

Lunan Research Institute, Beijing Institute of Technology, 888 Zhengtai Road, Tengzhou, 277599, China.

School of Materials Science and Engineering, Beijing Institute of Technology, Beijing, 100081, China.

出版信息

J Mol Model. 2024 Jan 11;30(2):36. doi: 10.1007/s00894-024-05836-0.

Abstract

CONTEXT

This research aims to investigate the potential of pyrazine-based small donor moieties as donor-acceptor switches for optical and photovoltaic applications. The designed organic dyes have a high light harvesting efficiency (LHE) and can potentially generate significant electrical energy.

METHODS

The study focuses on understanding the structural and electronic properties of these dyes through the analysis of dihedral angles, bond lengths, and energies of frontier molecular orbitals The UV-Vis spectroscopy parameters of the designed organic dyes revealed their absorption characteristics, including transition energies, wavelengths (λ), and oscillator strengths (f). The photovoltaic properties of the developed organic dyes show a range of values: a range of 0.95-0.99 for LHE and a range of 1.77-33.02 W for maximum power output (P) with the highest value for dye DDP5. For their stabilization energies, their natural bond orbitals had values ranging from 0.56 to 128.48 kcal/mol, their EE values from 0.22 to 1.29 a.u, and their F values from 0.024 to 0.213 kcal/mol. Out of all dyes, the DDP5 produced highest push-pull effect and can be good choice for further studies. The design of these novel organic materials for effective and economical solar energy conversion will be aided by evaluating the potential of 5,10-diphenyl-5,10-dihydrophenazine as a donor moiety and determining the structure-property correlations controlling the photovoltaic performance of the compounds.

摘要

背景

本研究旨在探究基于吡嗪的小供体基团作为用于光学和光伏应用的供体-受体开关的潜力。所设计的有机染料具有高光捕获效率(LHE),并有可能产生大量电能。

方法

该研究通过分析二面角、键长和前沿分子轨道的能量来着重了解这些染料的结构和电子性质。所设计有机染料的紫外-可见光谱参数揭示了它们的吸收特性,包括跃迁能量、波长(λ)和振子强度(f)。所开发有机染料的光伏性质呈现出一系列数值:LHE范围为0.95 - 0.99,最大功率输出(P)范围为1.77 - 33.02 W,其中染料DDP5的值最高。对于它们的稳定化能量,其自然键轨道的值范围为0.56至128.48千卡/摩尔,EE值范围为0.22至1.29原子单位,F值范围为0.024至0.213千卡/摩尔。在所有染料中,DDP5产生了最高的推-拉效应,可作为进一步研究的良好选择。通过评估5,10-二苯基-5,10-二氢吩嗪作为供体基团的潜力并确定控制化合物光伏性能的结构-性质相关性,将有助于设计用于有效且经济的太阳能转换的这些新型有机材料。

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