论文标题
用替代掺杂:DFT Insight提高CS2InagCl6的光学和热电特性
Improving the Optical and Thermoelectric Properties of Cs2InAgCl6 with Substitutional Doping: A DFT Insight
论文作者
论文摘要
基于新一代的无铅CS2INAGCL6,由于其良好的空气稳定性和无毒行为,因此在光伏应用中是一种有前途的卤化物材料。但是,其宽带隙(> 3 eV)不适合太阳谱,因此降低了设备应用的光电效率。在这里,我们通过替代掺杂及其对第一原理研究的光电 - 电信和光 - 透射性特性的影响从3.3 eV降低到0.6 eV。结果预测,SN/PB和GA&CU共同掺杂可以显着在价值带最大值(VBM)附近的状态密度,从而通过向上移动VBM来减少频带间隙,而碱金属(K/RB)则略微增加了带隙。在共掺杂的情况下,在SN/PB掺杂的情况下,在相掺杂的情况下观察到了强烈的吸收峰,我们注意到太阳光谱可见区域中间的峰。带隙的性质是间接的,cu-ga/pb/sn掺杂,带隙显着降低。我们观察到PB-DPOing中N型载体的功率因子(PF)(PF)(PF)(2.03 mW/mk2)的增加,比原始情况(0.6 MW/MK2)高约3.5倍。
New generation Indium based lead-free Cs2InAgCl6 is a promising halide material in photovoltaic applications due to its good air stability and non-toxic behavior. But its wide band gap (>3 eV) is not suitable for solar spectrum and hence reducing the photoelectronic efficiency for device applications. Here we report a significant band gap reduction from 3.3 eV to 0.6 eV by substitutional doping and its effect on opto-electronic and opto-thermoelectric properties from first-principles study. The results predict that Sn/Pb and Ga & Cu co-doping enhance the density of states significantly near the valence band maximum (VBM) and thus reduce the band gap by shifting the VBM upward while the alkali-metals (K/Rb) slightly increase the band gap. A strong absorption peak near Shockley-Queisser limit is observed in co-doped case while in Sn/Pb-doped case, we notice a peak in the middle of the visible region of solar spectrum. The nature of band gap is indirect with Cu-Ga/Pb/Sn doping with a significant reduction in the band gap. We observe a significant increase in the power factor (PF) (2.03 mW/mK2) for n-type carrier in Pb-dpoing, which is ~3.5 times higher than the pristine case (0.6 mW/mK2) at 500 K.