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双位点混合层结构的无铅FA Cs SbI Cl金属卤化物钙钛矿太阳能电池。

Dual-site mixed layer-structured FA Cs SbICl Pb-free metal halide perovskite solar cells.

作者信息

Choi Yong Kyu, Heo Jin Hyuck, Hong Ki-Ha, Im Sang Hyuk

机构信息

Department of Chemical and Biological Engineering, Korea University 145 Anam-ro, Seongbuk-gu Seoul 02841 Korea

Department of Materials Science and Engineering, Hanbat National University 125 Dongseo-daero, Yuseong-Gu Daejeon 34158 Korea

出版信息

RSC Adv. 2020 May 6;10(30):17724-17730. doi: 10.1039/d0ra00787k. eCollection 2020 May 5.

Abstract

Structure engineering of trivalent metal halide perovskites (MHPs) such as ASbX (A = a monovalent cation such as methyl ammonium (MA), cesium (Cs), and formamidinium (FA) and X = a halogen such as I, Br, and Cl) is of great interest because a two dimensional (2D) layer structure with direct bandgap has narrower bandgap energy than a zero dimensional (0D) dimer structure with indirect bandgap. Here, we demonstrated 2D layer structured FACsSbICl MHP by dual-site (A and X site) mixing. Thanks to the lattice-symmetry change by I-Cl mixed halide, the shortest ionic radius of Cs, and the lower solution energy due to dual-site mixing, the FACsSbICl MHP had 2D layer structure and thereby the MHP solar cells exhibited improved short-circuit current density.

摘要

诸如 ASbX(A = 一价阳离子,如甲基铵(MA)、铯(Cs)和甲脒(FA);X = 卤素,如 I、Br 和 Cl)等三价金属卤化物钙钛矿(MHP)的结构工程备受关注,因为具有直接带隙的二维(2D)层状结构比具有间接带隙的零维(0D)二聚体结构具有更窄的带隙能量。在此,我们通过双位点(A 和 X 位点)混合展示了二维层状结构的 FACsSbICl MHP。由于 I-Cl 混合卤化物引起的晶格对称性变化、Cs 的最短离子半径以及双位点混合导致的较低溶液能量,FACsSbICl MHP 具有二维层状结构,因此 MHP 太阳能电池表现出改善的短路电流密度。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/31de/9053595/f48a69b20f0a/d0ra00787k-f1.jpg

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