Advancements in bandgap engineering: bromide-doped cesium lead perovskite thin films

IF 3.4 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY International Journal of Mechanical and Materials Engineering Pub Date : 2024-08-05 DOI:10.1186/s40712-024-00156-w
Khawla Fradi, Amal Bouich, Yousaf Hameed Khattak, Faisal Baig, Bechir Slimi, Bernabé Marí Soucase, Radhouane Chtourou
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Abstract

Perovskite materials have emerged as promising candidates for next-generation photovoltaic devices due to their unique optoelectronic properties. In this study, we investigate the incorporation of bromine into cesium lead mixed iodide and bromide perovskites (CsPbI3(1-x)Br3x) to enhance their performance. By depositing films with varying bromine concentrations (x = 0, 0.25, 0.5, 0.75), we employ a combination of structural and optical characterization techniques, including X-ray diffraction (XRD), scanning electron microscopy (SEM), UV–visible spectroscopy, and photoluminescence. Our analysis reveals that introducing bromine leads to structural modifications, influencing the perovskite films’ optical properties and energy gap. Specifically, we observe semiconductor behavior with a tunable energy gap controlled by the intercalation of bromine atoms into the CsPbI3 lattice. Furthermore, heat treatment induces phase transitions in the perovskite films, affecting their optical responses and crystalline quality. SCAPS-1D simulations confirm the improved stability and efficiency of bromine-doped CsPbI3 films compared to undoped counterparts. Our findings demonstrate that bromine incorporation facilitates the formation of highly crystalline perovskite films with reduced trap defects and enhanced carrier transport properties. These results underscore the potential of bromine-doped CsPbI3 perovskites as promising materials for high-performance photovoltaic applications, paving the way for further optimization and device integration.

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带隙工程的进展:溴掺杂铯铅过氧化物薄膜
透镜材料因其独特的光电特性,已成为下一代光伏设备的理想候选材料。在本研究中,我们探讨了将溴掺入铯铅混合碘化物和溴化物包晶(CsPbI3(1-x)Br3x)以提高其性能的问题。通过沉积不同溴浓度(x = 0、0.25、0.5、0.75)的薄膜,我们综合运用了结构和光学表征技术,包括 X 射线衍射 (XRD)、扫描电子显微镜 (SEM)、紫外可见光谱和光致发光。我们的分析表明,溴的引入会导致结构的改变,从而影响包晶体薄膜的光学特性和能隙。具体来说,我们观察到半导体行为,其可调能隙受 CsPbI3 晶格中的溴原子插层控制。此外,热处理会诱导包晶体薄膜发生相变,从而影响其光学响应和结晶质量。SCAPS-1D 模拟证实,与未掺杂的 CsPbI3 薄膜相比,掺溴 CsPbI3 薄膜的稳定性和效率都有所提高。我们的研究结果表明,溴的掺入有助于形成高结晶度的包晶体薄膜,减少阱缺陷,提高载流子传输性能。这些结果凸显了溴掺杂 CsPbI3 包晶石作为高性能光伏应用材料的潜力,为进一步优化和器件集成铺平了道路。
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来源期刊
CiteScore
8.60
自引率
0.00%
发文量
1
审稿时长
13 weeks
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