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Strain and layer modulated electronic and optical properties of low dimensional perovskite methylammonium lead iodide: Implications to solar cells

机译:低维钙钛矿甲基铵碘化铅的应变和层调制电子和光学性质:对太阳能电池的影响

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In the present work we report the effect of quantum confinement, biaxial and uniaxial strains on electronic properties of two dimensional (2D), one dimensional (1D) and layered system of Methylammonium lead iodide (MAPI) in cubic phase using first principles calculations based on density functional theory for its implications to solar cell. Our studies show that the bandgap of MAPI is dimension dependent and is maximum for 1D. We also found that the band gap of 2D MAPI can be modulated through application of biaxial strain, which shows linear relation with strain; compressive strain decreases the band gap whereas tensile strain increases the band gap. 1D MAPI shows near parabolic response towards strain which increases with compressive and tensile strain. Our studies show that the 2D MAPI is better for a solar cell due to lower effective mass of electron and hole arising from the strong s-p anti-bonding coupling. The calculated solar cell parameters suggest that the 2D MAPI is best suited for solar cell applications. The calculated open circuit voltage, fill factor and efficiency are highest for 2D MAPI. The highest theoretical efficiency of 2D MAPI is 23.6% with mesoporous (mp)-TiO2 electrode.
机译:在本工作中,我们使用基于以下原理的第一性原理计算方法,报告了立方相中的甲基二甲基碘化铅碘化物(MAPI)的量子限制,双轴和单轴应变对二维(2D),一维(1D)和层状体系的电子性质的影响。密度泛函理论对太阳能电池的影响我们的研究表明,MAPI的带隙与尺寸有关,并且对于一维最大。我们还发现,可以通过施加双轴应变来调节二维MAPI的带隙,这与应变呈线性关系。压缩应变减小带隙,而拉伸应变增大带隙。一维MAPI显示出对应变的近似抛物线响应,该响应随压缩应变和拉伸应变而增加。我们的研究表明,由于强s-p反键耦合产生的电子和空穴的有效质量较低,因此二维MAPI对于太阳能电池更好。计算得出的太阳能电池参数表明2D MAPI最适合太阳能电池应用。对于2D MAPI,计算出的开路电压,填充系数和效率最高。使用中孔(mp)-TiO2电极时,二维MAPI的最高理论效率为23.6%。

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