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有机-无机卤化铅钙钛矿室温光学性质的光学建模数据。

Optical modelling data for room temperature optical properties of organic-inorganic lead halide perovskites.

作者信息

Jiang Yajie, Green Martin A, Sheng Rui, Ho-Baillie Anita

机构信息

Australian Centre for Advanced Photovoltaics (ACAP), School of Photovoltaic and Renewable Energy Engineering, University of New South Wales, Sydney 2052, Australia.

出版信息

Data Brief. 2015 Mar 28;3:201-8. doi: 10.1016/j.dib.2015.03.004. eCollection 2015 Jun.

Abstract

The optical properties of perovskites at ambient temperatures are important both to the design of optimised solar cells as well as in other areas such as the refinement of electronic band structure calculations. Limited previous information on the optical modelling has been published. The experimental fitting parameters for optical constants of CH3NH3PbI3-x Cl x and CH3NH3PbI3 perovskite films are reported at 297 K as determined by detailed analysis of reflectance and transmittance data. The data in this study is related to the research article "Room temperature optical properties of organic-inorganic lead halide perovskites" in Solar Energy Materials & Solar Cells [1].

摘要

钙钛矿在室温下的光学性质对于优化太阳能电池的设计以及其他领域(如电子能带结构计算的完善)都很重要。此前关于光学建模的信息发布有限。通过对反射率和透射率数据的详细分析,报告了在297K下CH3NH3PbI3-x Cl x和CH3NH3PbI3钙钛矿薄膜光学常数的实验拟合参数。本研究中的数据与发表在《太阳能材料与太阳能电池》[1]上的研究论文《有机-无机卤化铅钙钛矿的室温光学性质》相关。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b142/4510151/9bae93e78d38/gr1.jpg

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