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首页> 外文期刊>Journal of Electronic Materials >Cation Substitution of Copper by Silver in the Earth-Abundant Compound Cu2ZnSnS4: Comparative Study of Structural, Morphological, and Optical Properties
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Cation Substitution of Copper by Silver in the Earth-Abundant Compound Cu2ZnSnS4: Comparative Study of Structural, Morphological, and Optical Properties

机译:通过银中的阳离子替代铜中的铜化合物Cu2zNSNS4:结构,形态学和光学性质的对比研究

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摘要

Quaternary compound Cu2ZnSnS4 (CZTS) is widely recognized as a promising candidate for use as an absorber layer for photovoltaic applications. However, its efficiency is limited by the high density of antisite defects that shorten the performance of CZTS-based solar cells. Cation substitution of copper by other elements has been proposed as a potential solution in order to control and eliminate the cation disorder within the kesterite structure. In this work, Ag2ZnSnS4 (AZTS) and Cu2ZnSnS4 (CZTS) powders were successfully synthesized by solid state reaction. XRD and Raman measurements were performed to study the crystallographic structures and their lattice vibration spectrum. The results confirmed the presence of the pure phase of CZTS and the stannite phase of AZTS with an occurrence of the secondary phase Ag8SnS6. Morphological properties and the composition analysis of synthesized powders were analyzed by scanning electron microscopy and energy dispersive x-ray analysis. A significant change is noticed in the band gap energy value established by the diffuse reflectance spectroscopy from 1.44 eV for CZTS to 2.55 eV for AZTS. Lastly, measurements with the hot probe method indicate the p-type conductivity of CZTS and the n-type conductivity for AZTS as predicted by theoretical studies. These results highlight that the substitution of silver for copper in CZTS leads to significant changes in the properties of CZTS.
机译:四元化合物Cu2ZnSnS4(CZTS)被广泛认为是光伏应用中很有前途的吸收层。然而,它的效率受到高密度反位错缺陷的限制,这些缺陷缩短了CZTS基太阳能电池的性能。为了控制和消除铜橄榄石结构中的阳离子无序,铜被其他元素取代是一种潜在的解决方案。本工作通过固相反应成功地合成了Ag2ZnSnS4(AZTS)和Cu2ZnSnS4(CZTS)粉末。通过XRD和拉曼光谱研究了其晶体结构和晶格振动光谱。结果证实了CZT的纯相和AZT的锡石相的存在,并出现了第二相Ag8SnS6。通过扫描电子显微镜和能量色散x射线分析对合成粉末的形态特性和成分进行了分析。通过漫反射光谱确定的带隙能量值发生了显著变化,从CZT的1.44 eV到AZT的2.55 eV。最后,用热探针法测量表明,理论研究预测了CZT的p型电导率和AZT的n型电导率。这些结果表明,在CZT中用银代替铜会导致CZT性能的显著变化。

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