Alexandre Py-Renaudie, Ange B. Chambissie Kameni, Paul-Alexis Pavard, Nathanaelle Schneider, Géraud Delport, Pallavi Singh, Damien Aureau, Mathieu Frégnaux, David Cahen, Jean-François Guillemoles and Philip Schulz
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引用次数: 0
Abstract
In recent years, the photovoltaic community has shown a growing interest in lead-free halides perovskites (HaPs), i.e., ABX3 where B ≠ Pb, A = monovalent cation and X = halide, as candidates to solve some of the issues inherent to their lead-based cousins. The gold HaP family (A2Au2X6, with mono- and tri-valent Au) is one such example and has been getting increasing attention from theoretical and experimental points of view. In particular, because of the mixed valence character of the gold species, the compounds are double perovskites, A2AuIAuIIIX6. We report a simple synthesis route to obtain inorganic gold HaP (Cs2AuIAuIIIX6, with X = I, Br, Cl) powders at low temperatures, and present thermodynamic constants associated with these materials. We confirm the structure of the compounds by XRD and Raman spectroscopy in accordance with the mixed valence character of the Au species. Additional chemical analyses using XPS and SEM/EDX confirm the stoichiometry of the compounds, though surface iodine deficiency was observed for Cs2AuIAuIIIX6. These results further elucidate the potential of these materials for optoelectronic applications. We report the photoluminescence (PL) spectra for this family of materials to demonstrate their potential photo-activity, with bandgaps in the range of 1.4 eV to 1 eV. Hence, our results open the door to dedicated studies of gold halide perovskites towards possible future integration of these materials in optoelectronics, such as photovoltaic (PV) applications.
近年来,光伏界对无铅卤化物钙钛矿(HaPs)表现出越来越大的兴趣,即ABX3,其中B≠Pb, a =单价阳离子,X =卤化物,作为解决其铅基近亲固有的一些问题的候选材料。金HaP族(A2Au2X6,单价和三价Au)就是这样一个例子,从理论和实验的角度来看,它越来越受到关注。特别是,由于金的混合价性质,化合物为双钙钛矿,A2AuIAuIIIX6。本文报道了一种在低温下合成无机金HaP (Cs2AuIAuIIIX6, X = I, Br, Cl)粉末的简单方法,并给出了与这些材料相关的热力学常数。通过XRD和拉曼光谱分析证实了化合物的结构符合Au的混合价态特征。使用XPS和SEM/EDX进行的进一步化学分析证实了化合物的化学计量学,尽管观察到Cs2AuIAuIIIX6表面缺碘。这些结果进一步阐明了这些材料在光电应用方面的潜力。我们报道了这类材料的光致发光(PL)光谱,以证明其潜在的光活性,带隙范围在1.4 eV到1 eV之间。因此,我们的研究结果为金卤化钙钛矿的专门研究打开了大门,这些材料未来可能在光电子领域集成,如光伏(PV)应用。
期刊介绍:
The Journal of Materials Chemistry is divided into three distinct sections, A, B, and C, each catering to specific applications of the materials under study:
Journal of Materials Chemistry A focuses primarily on materials intended for applications in energy and sustainability.
Journal of Materials Chemistry B specializes in materials designed for applications in biology and medicine.
Journal of Materials Chemistry C is dedicated to materials suitable for applications in optical, magnetic, and electronic devices.
Example topic areas within the scope of Journal of Materials Chemistry C are listed below. This list is neither exhaustive nor exclusive.
Bioelectronics
Conductors
Detectors
Dielectrics
Displays
Ferroelectrics
Lasers
LEDs
Lighting
Liquid crystals
Memory
Metamaterials
Multiferroics
Photonics
Photovoltaics
Semiconductors
Sensors
Single molecule conductors
Spintronics
Superconductors
Thermoelectrics
Topological insulators
Transistors