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Optoelectronic properties of solar cell materials based on copper-zinc-tin-sulfide Cu_2ZnSn(S_xTe_(1-x))_4 alloys for photovoltaic device applications

机译:基于铜 - 锌 - 硫化铜 - 硫化锌 - 硫化物Cu_2ZNSN(S_XTE_(1-X))_ 4合金的光伏器件应用的光电性能

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摘要

Cu2ZnSnS4 (CZTS), a quaternary material formed of Earth-abundant elements, is promising in thin-film solar cell devices, as absorbing layer. The high efficiency of solar energy conversion (12%) recorded in chalcogen-doped Cu2ZnSnS4 renders it an attractive material for the analysis of the structural stability, electronic band structures, and optical characteristics of Cu2ZnSn(SxTe1-x)(4) alloys (0 = x = 1) by first-principles calculations. By employing full-potential linearized augmented plane-wave (FP-LAPW) methodology, the acquired results indicate that CZTS and Cu2ZnSnTe4 (CZTTe) parent compounds possess wide and narrow direct band gaps, respectively. The optical characteristics of Cu2ZnSn(SxTe1-x)(4) alloys and their bulk counterparts were computed in terms of the complex dielectric function, which allows the examination of the optical absorption, reflectivity, and refractive index of these ultimate alloys. It is inferred that the S/Te compositional ratio in Cu2ZnSn(SxTe1-x)(4) has a significant influence on the optical absorption of electromagnetic radiation in the visible to the infrared (IR) regimes. Our results indicate that the increase of Te concentration leads to a red shift of the major feature peaks in the optical absorption spectra. Because of their direct band gap and remarkable optical absorption, Cu2ZnSn(SxTe1-x)(4) alloys with S/Te compositional ratios under 0.5 could be useful materials in thin-film solar cell devices, as absorbing layers. This theoretical report is expected to provide relevant information for future experimental works involving the design of novel solar cell materials based on CZTST systems.
机译:Cu2ZNS4(CZTS),由地球丰富元件形成的四元材料,在薄膜太阳能电池装置中承诺,作为吸收层。在硫酸化Cu2zNSN4中记录的太阳能转换(& 12%)的高效率使其成为分析Cu2zNSN(SXTE1-X)(4)合金的结构稳定性,电子带结构和光学特性的有吸引力的材料(0& = x& x& = 1)通过一致性计算计算。通过采用全电位线性化增大平面波(FP-LAPW)方法,所获得的结果表明CZT和CU2ZNSNTE4(CZTTE)母体化合物分别具有宽且窄的直接带间隙。根据复杂的介电功能计算Cu2ZNSN(SXTE1-X)(4)合金及其体对应物的光学特性,这允许检查这些最终合金的光学吸收,反射率和折射率。推断,Cu2ZNSN(SXTE1-X)(4)中的S / TE组成比对红外(IR)制度可见的电磁辐射的光学吸收具有显着影响。我们的结果表明,TE浓度的增加导致光学吸收光谱中的主要特征峰的红色移位。由于它们的直接带隙和显着的光学吸收,Cu2ZNSN(SXTE1-X)(4)合金为0.5下的S / TE成分比的合金可以是薄膜太阳能电池器件中的有用材料,作为吸收层。该理论报告预计将为未来的实验工程提供相关信息,涉及基于CZTST系统的新型太阳能电池材料的设计。

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