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Opto-electronic analysis of promising photovoltaic Cs2PdCl4Br2: An upcoming perovskite material

机译:前景光明的Cs 2 PdCl 4 Br 2 的光电分析:一种即将来临的钙钛矿材料

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The metal halide perovskites are attracting much attention due to their potential applications in optoelectronic devices. Herein, we review and calculate a new avenue for Cs$_{mathbf {2}}$PdCl$_{mathbf {4}} mathbf {Br} _{mathbf {2}}$ perovskites by computing its electronic and optical properties to show its candidature in optoelectronics. For the computation of electronic and optical properties, we have used modified Becke Johnson approximation available in Wien2k code, based on full potential lineariesd augmented plane wave method. Investigated electronic and optical properties show that $mathbf {Cs} _{mathbf {2}}$PdCl$_{mathbf {4}} mathbf {Br} _{mathbf {2}}$ has the indirect band gap of 1.70 eV. The significant intense peaks in absorption spectra between energy range 2–3 eV reveals the utility of this compound in solar cells and other optoelectronic devices.
机译:金属卤化物钙钛矿因其在光电器件中的潜在应用而引起了人们的广泛关注。在这里,我们通过计算电子来计算和计算Cs $ _ {\ mathbf {2}} $ PdCl $ _ {\ mathbf {4}} \ mathbf {Br} _ {\ mathbf {2}} $钙钛矿的新途径并为其计算以及光学特性,以显示其在光电领域的候选资格。对于电子和光学特性的计算,我们使用了Wien2k代码中可用的修改后的Becke Johnson近似,它是基于全势线性增强的平面波方法。研究的电子和光学性质表明$ \ mathbf {Cs} _ {\ mathbf {2}} $ PdCl $ _ {\ mathbf {4}} \ mathbf {Br} _ {\ mathbf {2}} $具有间接带差距为1.70 eV。在能量范围2–3 eV之间的吸收光谱中出现了明显的强烈峰值,表明该化合物在太阳能电池和其他光电设备中的实用性。

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