Suppr超能文献

用于光电子学的空位有序双钙钛矿CsTeI薄膜

Vacancy-Ordered Double Perovskite CsTeI Thin Films for Optoelectronics.

作者信息

Vázquez-Fernández Isabel, Mariotti Silvia, Hutter Oliver S, Birkett Max, Veal Tim D, Hobson Theodore D C, Phillips Laurie J, Danos Lefteris, Nayak Pabitra K, Snaith Henry J, Xie Wei, Sherburne Matthew P, Asta Mark, Durose Ken

机构信息

Stephenson Institute for Renewable Energy, Deptartment of Physics, University of Liverpool, Chadwick Building, Peach Street, Liverpool L69 7ZF, United Kingdom.

Department of Mathematics, Physics and Electrical Engineering, Northumbria University, Newcastle upon Tyne NE1 8ST, United Kingdom.

出版信息

Chem Mater. 2020 Aug 11;32(15):6676-6684. doi: 10.1021/acs.chemmater.0c02150. Epub 2020 Jul 9.

Abstract

Alternatives to lead- and tin-based perovskites for photovoltaics and optoelectronics are sought that do not suffer from the disadvantages of toxicity and low device efficiency of present-day materials. Here we report a study of the double perovskite CsTeI, which we have synthesized in the thin film form for the first time. Exhaustive trials concluded that spin coating CsI and TeI using an antisolvent method produced uniform films, confirmed as CsTeI by XRD with Rietveld analysis. They were stable up to 250 °C and had an optical band gap of ∼1.5 eV, absorption coefficients of ∼6 × 10 cm, carrier lifetimes of ∼2.6 ns (unpassivated 200 nm film), a work function of 4.95 eV, and a p-type surface conductivity. Vibrational modes probed by Raman and FTIR spectroscopy showed resonances qualitatively consistent with DFT -calculated spectra, offering another route for phase confirmation. It was concluded that the material is a candidate for further study as a potential optoelectronic or photovoltaic material.

摘要

人们正在寻找用于光伏和光电子领域的铅基和锡基钙钛矿的替代材料,这些替代材料不存在当今材料毒性大以及器件效率低的缺点。在此,我们报告了对双钙钛矿CsTeI的一项研究,我们首次以薄膜形式合成了该材料。详尽的试验得出结论,采用反溶剂法旋涂CsI和TeI可制备出均匀的薄膜,通过带有Rietveld分析的XRD确认为CsTeI。它们在高达250°C的温度下稳定,光学带隙约为1.5 eV,吸收系数约为6×10 cm,载流子寿命约为2.6 ns(未钝化的200 nm薄膜),功函数为4.95 eV,且具有p型表面电导率。通过拉曼光谱和傅里叶变换红外光谱探测的振动模式显示出与密度泛函理论计算光谱定性一致的共振,这为相确认提供了另一条途径。得出的结论是,该材料作为一种潜在的光电子或光伏材料是进一步研究的候选材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f886/7497706/9097d924d869/cm0c02150_0001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验