Zakaria Sana, El Mahboub Elyazid, El Hichou Ahmed
IMED-Lab: GEMO, Groupe d'Étude des Matériaux Optoélectroniques, Faculté des Sciences et Techniques, Université Cadi Ayyad Av. A. Khattabi, B.P.549 Marrakech 40000 Morocco
RSC Adv. 2023 Sep 11;13(39):27106-27115. doi: 10.1039/d3ra03996j. eCollection 2023 Sep 8.
Five samples of copper zinc tin sulfide (CZTS) thin films were deposited by a spin-coating technique at various copper concentrations ranging from 0.5 M to 2.5 M in steps of 0.5 M, in order to improve their stability, efficiency, performance, and reduce the production costs. The XRD patterns showed the existence of the three main characteristic peaks of CZTS (112), (220), and (312), which indicated the formation of the kesterite structure of CZTS. The gap energy of the thin films was calculated based on the derivation method using the absorbance data, and the values obtained varied from 1.46-1.58 eV for 0.5, 1, 1.5, 2, and 2.5 M copper molarity, respectively. Hall effect measurements were used to determine conductivity, which in turn increased with the concentration of copper in the films. The characterization results showed that the sample C3, which represents the 1.5 M copper concentration, exhibited higher crystallinity and better optical and electrical performance than the others. Finally, a theoretical efficiency of 11.6% was obtained when simulating the solar cell using the CZTS thin film (CZTS/ZnS/S:ZnO) in the SCAPS-1D simulation program using the parameters obtained in this study. Under the adopted synthesis conditions, the theoretical simulation corroborated the experimental findings, thus confirming that the synthesized material is a promising candidate for solar cell applications as an absorber layer.
通过旋涂技术,在0.5 M至2.5 M的不同铜浓度下(以0.5 M为步长)沉积了五个硫化铜锌锡(CZTS)薄膜样品,以提高其稳定性、效率和性能,并降低生产成本。X射线衍射(XRD)图谱显示了CZTS的三个主要特征峰(112)、(220)和(312)的存在,这表明形成了CZTS的硫锡铜矿结构。基于使用吸光度数据的推导方法计算了薄膜的能隙能量,对于0.5、1、1.5、2和2.5 M的铜摩尔浓度,获得的值分别在1.46 - 1.58 eV之间变化。采用霍尔效应测量来确定电导率,电导率随薄膜中铜的浓度增加而增加。表征结果表明,代表1.5 M铜浓度的样品C3比其他样品表现出更高的结晶度以及更好的光学和电学性能。最后,在SCAPS - 1D模拟程序中使用本研究获得的参数,对使用CZTS薄膜(CZTS/ZnS/S:ZnO)的太阳能电池进行模拟时,得到了11.6%的理论效率。在所采用的合成条件下,理论模拟证实了实验结果,从而确认合成材料作为吸收层是太阳能电池应用的有前途的候选材料。