Unveiling the molecular symphony - A DFT exploration of structure, electronic dynamics, and excited state electron transfer in D-π-A systems, enhanced by TeO2@GQD multi-junctions for solar energy conversion in DSSC

IF 6.3 2区 材料科学 Q2 ENERGY & FUELS
Kaniz Fatima, Taniya Manzoor, Irfan Nazir, Zia ul-Haq, Firdous Ahmad Ganaie, Aaliya Qureashi, Arshid Bashir, Altaf Hussain Pandith
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Abstract

Graphene and graphene-derived materials have sparked a lot of interest because of their unique physico-chemical features, that have positioned graphene as a promising material for future opto-electronics, and energy-harvesting devices. Graphene possesses outstanding mechanical characteristics and chemical inertness, as well as great mobility and optical transparency. Single-layer graphene has a high optical transmissivity that allows it to pass through a wide variety of light wavelengths, making it a popular material for optically conducting windows. Graphene-based metal and metal oxide nanocomposites require substantial investigations to understand the fundamental interactions between nanostructures and the graphene surface in DSSC, for understanding the characteristic features of such nanocomposites. In the present study different donor-π-acceptor, systems were used, which are different in the type of the π –spacer units only. This D-π-A system was then decorated on a (TiO2)9 semiconductor leading to shifting of the absorption wavelength, the absorbed wavelength was further shifted upon interaction with tellurium–oxide@graphene, thereby exploring its application in solar energy harvesting devices. The result of such substitution was assessed in terms of various parameters such as highest occupied molecular orbital (HOMO), least unoccupied molecular orbital (LUMO), energy gap (Egap), maximum wavelength (λmax), the free energy of electron injection efficiency (ΔGinject), open-circuit voltage (Voc), reorganization energy (Δreorg), etc by the DFT method with Gaussian 09 set of codes. The study can prove beneficial for understanding the mechanism of high optical absorption over a broad spectrum in such multijunction systems, the feature which makes them promising materials for efficient optical, electronic, and light-harvesting devices.

Abstract Image

Abstract Image

揭开分子交响乐的神秘面纱--D-π-A 系统结构、电子动力学和激发态电子转移的 DFT 探索,TeO2@GQD 多结增强了 DSSC 的太阳能转换功能
石墨烯和石墨烯衍生材料因其独特的物理化学特性而引发了广泛的兴趣,这些特性使石墨烯成为未来光电子学和能量收集设备的理想材料。石墨烯具有出色的机械特性和化学惰性,以及极高的迁移率和光学透明度。单层石墨烯具有很高的光学透射率,可以透过各种波长的光,因此成为光导窗口的常用材料。基于石墨烯的金属和金属氧化物纳米复合材料需要进行大量研究,以了解 DSSC 中纳米结构与石墨烯表面之间的基本相互作用,从而了解此类纳米复合材料的特征。本研究使用了不同的供体-π-受体系统,它们仅在π-间隔单元的类型上有所不同。然后将这种 D-π-A 系统装饰在(TiO)半导体上,从而使吸收波长发生偏移,在与氧化碲@石墨烯相互作用后,吸收波长进一步偏移,从而探索其在太阳能收集装置中的应用。通过使用高斯 09 代码集的 DFT 方法,从最高占据分子轨道 (HOMO)、最低未占据分子轨道 (LUMO)、能隙 (E)、最大波长 ()、电子注入效率自由能 (ΔG)、开路电压 (V) 和重组能 (Δ)等多个参数评估了这种替代的结果。这项研究有助于了解这种多结系统在宽光谱范围内实现高光学吸收的机理,而这一特性使它们成为高效光学、电子和光收集器件的理想材料。
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来源期刊
Solar Energy Materials and Solar Cells
Solar Energy Materials and Solar Cells 工程技术-材料科学:综合
CiteScore
12.60
自引率
11.60%
发文量
513
审稿时长
47 days
期刊介绍: Solar Energy Materials & Solar Cells is intended as a vehicle for the dissemination of research results on materials science and technology related to photovoltaic, photothermal and photoelectrochemical solar energy conversion. Materials science is taken in the broadest possible sense and encompasses physics, chemistry, optics, materials fabrication and analysis for all types of materials.
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