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甲基溴化铅(CH₃NH₃PbBr₃)的晶体结构热演化及新型正交相

Crystal structure thermal evolution and novel orthorhombic phase of methylammonium lead bromide, CHNHPbBr.

作者信息

Abia Carmen, López Carlos A, Cañadillas-Delgado Laura, Fernández-Diaz María T, Alonso José A

机构信息

Instituto de Ciencia de Materiales de Madrid, CSIC, Cantoblanco, 28049, Madrid, Spain.

Institut Laue Langevin, 38042, Grenoble Cedex, France.

出版信息

Sci Rep. 2022 Nov 4;12(1):18647. doi: 10.1038/s41598-022-21544-2.

Abstract

Methylammonium (MA) lead trihalide perovskites, CHNHPbX (X = I, Br, Cl), have emerged as a new class of light-absorbing materials for photovoltaic applications, reaching efficiencies of 23% when implemented in solar cell heterojunctions. In particular, MAPbBr is a promising member with a large bandgap that gives rise to a high open circuit voltage. Here we present a structural study from neutron diffraction (ND) data of an undeuterated MAPbBr specimen, carried out to follow its crystallographic behaviour in the 2-298 K temperature range. Besides the known crystallographic phases, i.e. the high-temperature Pm[Formula: see text]m cubic structure, the intermediate I4/mcm tetragonal symmetry and the low-temperature Pnma orthorhombic phase, we additionally identified, from a detailed sequential ND analysis, a novel intermediate phase within the 148.5-154.0 K temperature range as an orthorhombic Imma structure, early associated with a coexistence of phases. Moreover, our ND data allowed us to unveil the configuration of the organic MA units and their complete localization within the mentioned temperature range, thus improving the crystallographic description of this compound. The evolution with temperature of the H-bonds between the organic molecule and the inorganic cage is also followed. A deep knowledge of the crystal structure and, in particular, the MA conformation inside the perovskite cage seems essential to establish structure-property correlations that may drive further improvements.

摘要

甲基铵(MA)三卤化铅钙钛矿,CH₃NH₃PbX₃(X = I、Br、Cl),已成为一类用于光伏应用的新型光吸收材料,在太阳能电池异质结中使用时效率可达23%。特别是,MAPbBr₃是一个很有前景的成员,其带隙大,可产生高开路电压。在此,我们展示了对未氘化的MAPbBr₃样品进行中子衍射(ND)数据的结构研究,以追踪其在2 - 298 K温度范围内的晶体学行为。除了已知的晶体学相,即高温Pm[化学式:见原文]m立方结构、中间的I4/mcm四方对称性和低温Pnma正交相之外,我们还通过详细的连续ND分析,在148.5 - 154.0 K温度范围内确定了一个新的中间相,为正交Imma结构,早期与相的共存相关。此外,我们的ND数据使我们能够揭示有机MA单元的构型及其在上述温度范围内的完整定位,从而改进了对该化合物的晶体学描述。还追踪了有机分子与无机笼之间氢键随温度的演变。深入了解晶体结构,特别是钙钛矿笼内的MA构象,似乎对于建立可能推动进一步改进的结构 - 性质相关性至关重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5e4b/9636425/4d7e14ccc628/41598_2022_21544_Fig1_HTML.jpg

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