材料科学
兴奋剂
带隙
载流子
电离能
紫外光电子能谱
半导体
分析化学(期刊)
钙钛矿(结构)
X射线光电子能谱
电子迁移率
离域电子
光电子学
电离
化学
结晶学
化学工程
离子
有机化学
色谱法
工程类
作者
Ravindra Jangir,Velaga Srihari,Ashok Bhakar,Mangla Nand,D. K. Shukla,S. N. Jha,Tapas Ganguli
标识
DOI:10.1021/acsaem.2c01154
摘要
The hole transport layer (HTL) is a crucial part of perovskite and organic semiconductor-based photovoltaic devices in order to improve its efficiency by suppressing the excess charge carrier recombination and providing a better contact for charge transport. In this work, Ni-doped α-GaCrO3 is studied to investigate its suitability as a HTL material. Single-phase polycrystalline α-(NixGa0.9–x)Cr1.1O3 (0 ≤ x ≤ 0.02) materials are synthesized using the solid-state reaction method. The solubility of Ni in α-GaCrO3 is investigated using synchrotron X-ray diffraction measurements, which is found to be up to x = 0.01. Ni doping improves the delocalization of the charge carriers, which results in the reduction of the resistance by around 104 times as compared to the undoped material. The electrical properties of Ni-doped α-Ga0.9Cr1.1O3 are also compared with those of the Ni-doped α-Cr2O3. Ni-doped α-Ga0.9Cr1.1O3 shows better electrical properties due to modification in the valance band of α-Ga0.9Cr1.1O3 which further enhances the delocalization of charge carriers. Nature of charge carrier is confirmed to be p-type (positive) using Seebeck measurements. Ionization energy of Ni-doped α-Ga0.9Cr1.1O3 is determined using Ultraviolet Photoelectron Spectroscopy measurements and found to be about 5.2 ± 0.2 eV. The ionization energy is comparable to the most of state-of-the-art active layers used in perovskite and organic semiconductor-based photovoltaic devices. Thus, Ni-doped p-type α-Ga0.9Cr1.1O3 with band gap of around 3.95 eV and ionization energy of about 5.2 ± 0.2 eV is proposed to be as a promising candidate for the HTL.
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