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铜氯杂化钙钛矿中 Jahn-Teller 畸变的抑制以及压致变色和热致变色的起源

Suppression of Jahn-Teller Distortions and Origin of Piezochromism and Thermochromism in Cu-Cl Hybrid Perovskite.

作者信息

Gupta Sunny, Pandey Tribhuwan, Singh Abhishek Kumar

机构信息

Materials Research Centre, Indian Institute of Science , Bangalore 560012, India.

出版信息

Inorg Chem. 2016 Jul 5;55(13):6817-24. doi: 10.1021/acs.inorgchem.6b01186. Epub 2016 Jun 23.

Abstract

While pressure-induced changes in the electronic, magnetic, and optical properties of Cu-Cl hybrid perovskites have been studied intensively, the correlation between these properties and pressure-induced structural changes is still vaguely understood. Here, by first-principles calculations on a model system (EDBE)[CuCl4] (EDBE = 2,2'-(ethylenedioxy)bis(ethylammonium)) (a Cu-Cl hybrid perovskite), we correlate the evolution of a series of exciting physical properties with pressure while resolving some of the long-standing debates on the fundamental electronic nature of this important class of material. The material shows two structural phase transitions and an anisotropy in compressibility with increasing pressure. After a critical pressure of 17 GPa, the structure becomes highly symmetric, thereby suppressing the Jahn-Teller distortions. At zero pressure, mapping the optical transitions with the Laporte selection rules, lower and higher energy excitations are found to be of Mott-Hubbard (MH) and charge transfer (CT) type, respectively, signifying the material to be a Mott insulator. The material shows a red shift in the charge transfer band edge with increasing pressure and temperature, demonstrating the piezochromism and the thermochromism, respectively. Piezochromism originates from the changes in mixing of Cl-Cu p-d states, while thermochromism is due to broadening of conduction band states, thereby showing different electronic and structural evolution with pressure and temperature. Furthermore, the magnetic ordering in the material was found to be stable up to higher pressures, making pressure a tool to tune the electronic property without perturbing the magnetic property.

摘要

虽然人们已经深入研究了压力诱导的铜 - 氯杂化钙钛矿的电学、磁学和光学性质的变化,但这些性质与压力诱导的结构变化之间的相关性仍未完全明晰。在此,通过对模型体系(EDBE)[CuCl₄](EDBE = 2,2'-(乙二氧基)双(乙铵))(一种铜 - 氯杂化钙钛矿)进行第一性原理计算,我们将一系列令人兴奋的物理性质的演变与压力关联起来,同时解决了关于这类重要材料基本电子性质的一些长期争论。随着压力增加,该材料呈现出两个结构相变以及压缩性的各向异性。在17 GPa的临界压力之后,结构变得高度对称,从而抑制了 Jahn - Teller 畸变。在零压力下,根据拉波特选择规则绘制光学跃迁,发现较低和较高能量的激发分别为莫特 - 哈伯德(MH)型和电荷转移(CT)型,这表明该材料是一种莫特绝缘体。随着压力和温度升高,该材料的电荷转移带边出现红移,分别展示了压致变色和热致变色现象。压致变色源于 Cl - Cu p - d 态混合的变化,而热致变色是由于导带态的展宽,从而显示出压力和温度下不同的电子和结构演变。此外,发现该材料中的磁有序在更高压力下仍保持稳定,这使得压力成为一种在不干扰磁性的情况下调节电子性质的工具。

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