Liu Ke, Li Chen, Wen Ting, Jiang Dequan, Jiang Zimin, Ma Yingying, Wang Yonggang
Center for High Pressure Science and Technology Advanced Research (HPSTAR), Beijing, 100094, P. R. China.
Chem Asian J. 2021 Nov 2;16(21):3437-3443. doi: 10.1002/asia.202100859. Epub 2021 Sep 8.
Transition-metal containing halides with Ruddlesden-Popper (RP) perovskite structures have received extensive attention owing to their emerging and anisotropic photoelectric functionalities. Among them, A CuX (A=alkali metal or organic cations, X=Cl, Br, I) series are particular, because of the Jahn-Teller distortion of Cu sensitive to external stimuli such as temperature and pressure. In this article, we report the structure evolution and physical property responses of RP perovskites Rb CuCl Br (x=1, 2) to external pressure. Dramatic structural phase transitions from orthorhombic to monoclinic occur around 3.0 GPa in both materials regardless of their distinct compositions. Structure analyses reveal the suppression and final vanishing of the Jahn-Teller distortion of Cu cations under compression and crossing the phase transition, respectively. Rb CuCl Br perovskites exhibit abrupt bandgap narrowing (from reddish-brown to black) along with the structural phase transition, and an overall bandgap narrowing of 75% up to ∼27 GPa but still keeping semiconductive. During the compression processes, the resistances of Rb CuCl Br have been greatly reduced by 5-orders of magnitude. Moreover, all of the pressure-induced phenomena in Rb CuCl Br perovskites are reversible upon decompression and no obvious difference is observed for the pressure responses between [CuCl Br ] and [CuCl (Cl,Br) ] coordination environments. The impact of pressure on the structural and physical properties in two-dimensional Rb CuCl Br provides in-depth understanding on the structure design of functional halide perovskites at ambient conditions.
具有Ruddlesden-Popper(RP)钙钛矿结构的含过渡金属卤化物因其新兴的各向异性光电功能而受到广泛关注。其中,ACuX(A =碱金属或有机阳离子,X = Cl、Br、I)系列尤为特殊,因为Cu的 Jahn-Teller 畸变对温度和压力等外部刺激敏感。在本文中,我们报道了RP钙钛矿RbCuClₓBr₃₋ₓ(x = 1,2)对外部压力的结构演变和物理性质响应。两种材料在约3.0 GPa附近均发生从正交相到单斜相的剧烈结构相变,与它们不同的组成无关。结构分析表明,在压缩过程中以及越过相变时,Cu阳离子的Jahn-Teller畸变分别受到抑制并最终消失。RbCuClₓBr₃₋ₓ钙钛矿在结构相变时表现出带隙突然变窄(从红棕色变为黑色),在高达约27 GPa时带隙总体变窄75%,但仍保持半导体性质。在压缩过程中,RbCuClₓBr₃₋ₓ的电阻大幅降低了5个数量级。此外,RbCuClₓBr₃₋ₓ钙钛矿中所有压力诱导的现象在减压时都是可逆的,并且在[CuClₓBr₃₋ₓ]和[CuCl₃₋ₓ(Cl,Br)ₓ]配位环境之间的压力响应未观察到明显差异。压力对二维RbCuClₓBr₃₋ₓ结构和物理性质的影响为理解环境条件下功能性卤化物钙钛矿的结构设计提供了深入认识。