机械化学法绿色化学合成无铅 Cs2AgSbCl6 双包晶石及其光学特性†.

Karla Kariny F. Barbosa, Deisy Aristizábal-Giraldo, Jorge M. Osorio-Guillén, José Javier S. Acuña and Fabio F. Ferreira
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引用次数: 0

摘要

Cs2AgSbCl6 双包晶(DP)已通过多种固态和溶液路线合成。然而,使用不可持续的溶剂和复杂的合成工艺对于大规模生产并不具有吸引力。利用绿色方法--机械合成法合成 Cs2AgSbCl6 提供了一种可替代传统方法的可持续方法,减少了溶剂和复杂工艺对环境的影响。X 射线衍射证实了它的双包晶立方结构,空间群为 Fmm (225),单胞参数 a = 10.674(2) Å。漫反射测量表明,它的间接带隙(2.61 eV)比化学合成的包晶略小。该化合物在空气中和光照下均表现出稳定性。利用准粒子理论 GW 近似和 Bethe-Salpeter 方程 (BSE) 计算了宿主材料的电子结构和光学特性,包括自旋轨道耦合 (SOC);后者是中间导带出现的原因。这些发现表明,以 Cs2AgSbCl6 DP 为代表的双卤化物包晶半导体可以成为卤化铅包晶半导体的环保型替代品。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Green-chemistry synthesis and optical properties of lead-free Cs2AgSbCl6 double perovskite by a mechanochemical method†

Green-chemistry synthesis and optical properties of lead-free Cs2AgSbCl6 double perovskite by a mechanochemical method†

Cs2AgSbCl6 double perovskite (DP) has been synthesized through many solid-state and solution routes. Still, using unsustainable solvents and complicated synthesis processes are unattractive for large-scale manufacturing. The synthesis of Cs2AgSbCl6 using a green approach, mechanosynthesis, offers a sustainable alternative to traditional methods, reducing the environmental impact of solvents and complex processes. X-ray diffraction confirms its double perovskite cubic structure with the space group Fmm (225) and unit cell parameter a = 10.674(2) Å. Diffuse reflectance measurements indicate a slightly smaller indirect band gap (2.61 eV) than chemically synthesized perovskites. The compound demonstrates stability in air and under light. The electronic structure and optical properties of the host material are calculated using quasi-particle theory GW approximation and the Bethe–Salpeter equation (BSE), including the spin–orbit coupling (SOC); the latter is responsible for the emergence of an intermediate conduction band. These findings suggest that double halide perovskite semiconductors, exemplified by the Cs2AgSbCl6 DP, can be an eco-friendly alternative to lead halide perovskite semiconductors.

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