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首页> 外文期刊>Current applied physics: the official journal of the Korean Physical Society >Properties of Cu2ZnSn(S_xSe_(1-x))_4 thin films prepared by one-step sulfo-selenization of alloyed metal precursors
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Properties of Cu2ZnSn(S_xSe_(1-x))_4 thin films prepared by one-step sulfo-selenization of alloyed metal precursors

机译:通过合金化金属前体的一步硫磺化制备的Cu2ZnSn(S_xSe_(1-x))_ 4薄膜的性能

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The pentenary system, Cu2ZnSn(S_xSe_(1-x))_4 (CZTSSe), is a promising alternative for thin film solar cells. In this study, CZTSSe thin films were prepared using a two-stage process involving the thermal diffusion of sulfur (S) and selenium (Se) vapors into sputtered metallic precursors at approximately 450 ℃. The effects of the sulfur content on the composition, structure, optical and electrical characteristics of the CZTSSe thin films were investigated. The films showed a kesterite structure with a predominant (112) orientation. X-ray diffraction and Raman spectroscopy confirmed the formation of a single phase CZTSSe compound. The band gap was dependent on the sulfur content and was calculated to be 1.25 eV, 1.33 eV and 1.40 eV for CZTSSe films with a S/(S + Se) ratio of 0.3, 0.5 and 0.7, respectively. All films exhibited ptype semiconductor properties.
机译:五边形系统Cu2ZnSn(S_xSe_(1-x))_ 4(CZTSSe)是薄膜太阳能电池的有前途的替代方法。在这项研究中,CZTSSe薄膜是采用两步法制备的,该过程涉及将硫(S)和硒(Se)蒸气在约450℃下热扩散到溅射的金属前驱体中。研究了硫含量对CZTSSe薄膜组成,结构,光学和电学特性的影响。薄膜显示出以(112)为主的星状结构。 X射线衍射和拉曼光谱证实了单相CZTSSe化合物的形成。带隙取决于硫含量,对于S /(S + Se)比分别为0.3、0.5和0.7的CZTSSe薄膜,其带隙分别为1.25 eV,1.33 eV和1.40 eV。所有膜均表现出p型半导体特性。

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