Structural and electronic characteristics of CdS – wurtzoid for tandem solar cells window: Experimental and simulation

Ali M. Ali, M. A. Abdulsattar, B. B. Kadhim
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引用次数: 1

Abstract

One of the most frequently asked questions in photovoltaics is about efficiencies. Wurtzite Cadmium sulfide (CdS) thin films have properties that are suitable for solar cell fabrication especially in tandem solar cells. According to the start point of nanostructure using in solar cells like tandem, we have gone to use the wurtzoid instead of wurtzite structure for CdS as a window in tandem solar cell. Simulation of nanostructure parameters of CdS in wurtzoid structure have been performed with Gaussian 09 program with its view. For simulation study; optimization of structure, total energy, energy gap, potential of ionization, electron affinity, work function, electronegativity, chemical potential (Fermi energy), electrophilicity, chemical hardness, softness, and amount of charge transport have been investigated. For experimental work CdS in wurtzoid structure as a window was produced by pulse laser deposition (PLO) onto perovskites thin films which are prepared by solution processing drop casting in tandem solar cell. The analysis provides: the fill factor and the power conversion efficiency. The energy gap of the CdS wurtzoid molecule is 3.190eV. The efficiency of tandem perovskite solar cell with CdS wurtzoid window was reached 22.3 %.One of the most frequently asked questions in photovoltaics is about efficiencies. Wurtzite Cadmium sulfide (CdS) thin films have properties that are suitable for solar cell fabrication especially in tandem solar cells. According to the start point of nanostructure using in solar cells like tandem, we have gone to use the wurtzoid instead of wurtzite structure for CdS as a window in tandem solar cell. Simulation of nanostructure parameters of CdS in wurtzoid structure have been performed with Gaussian 09 program with its view. For simulation study; optimization of structure, total energy, energy gap, potential of ionization, electron affinity, work function, electronegativity, chemical potential (Fermi energy), electrophilicity, chemical hardness, softness, and amount of charge transport have been investigated. For experimental work CdS in wurtzoid structure as a window was produced by pulse laser deposition (PLO) onto perovskites thin films which are prepared by solution processing drop casting in tandem...
串联太阳能电池窗口用CdS - wurtzoid的结构与电子特性:实验与模拟
光伏发电中最常被问到的问题之一是效率。纤锌矿硫化镉(CdS)薄膜具有适用于太阳能电池制造特别是串联太阳能电池的特性。根据纳米结构在串联太阳能电池中应用的起点,我们已经开始使用纤锌矿结构代替纤锌矿结构作为串联太阳能电池的窗口。利用Gaussian 09程序对CdS在wurtzoid结构中的纳米结构参数进行了模拟。用于仿真研究;研究了结构优化、总能、能隙、电离势、电子亲和、功函数、电负性、化学势(费米能)、亲电性、化学硬度、柔软度和电荷输运量。在串联太阳能电池中,采用脉冲激光沉积(PLO)法制备了钙钛矿薄膜,并在其上制备了以玻纤状结构为窗口的CdS。分析得出:填充系数和功率转换效率。CdS wurtzoid分子的能隙为3.190eV。具有CdS wurtzoid窗口的串联钙钛矿太阳能电池效率达到22.3%。光伏发电中最常被问到的问题之一是效率。纤锌矿硫化镉(CdS)薄膜具有适用于太阳能电池制造特别是串联太阳能电池的特性。根据纳米结构在串联太阳能电池中应用的起点,我们已经开始使用纤锌矿结构代替纤锌矿结构作为串联太阳能电池的窗口。利用Gaussian 09程序对CdS在wurtzoid结构中的纳米结构参数进行了模拟。用于仿真研究;研究了结构优化、总能、能隙、电离势、电子亲和、功函数、电负性、化学势(费米能)、亲电性、化学硬度、柔软度和电荷输运量。在实验工作中,采用脉冲激光沉积(PLO)的方法,在溶液处理滴铸法制备的钙钛矿薄膜上制备了以熔浆状结构为窗口的CdS。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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