Synthesis and Characterization of the Rare-Earth Hybrid Double Perovskites: (CH3NH3)2KGdCl6 and (CH3NH3)2KYCl6

被引:73
作者
Deng, Zeyu [1 ]
Wei, Fengxia [1 ,2 ]
Brivio, Federico [1 ]
Wu, Yue [1 ]
Sun, Shijing [1 ]
Bristowe, Paul D. [1 ]
Cheetham, Anthony K. [1 ]
机构
[1] Univ Cambridge, Dept Mat Sci & Met, 27 Charles Babbage Rd, Cambridge CB3 0FS, England
[2] Agcy Sci Res & Technol, Inst Mat Res & Engn, 2 Fusionopolis Way, Singapore, Singapore
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2017年 / 8卷 / 20期
基金
英国工程与自然科学研究理事会;
关键词
HALIDE DOUBLE PEROVSKITE; ORGANIC-INORGANIC PEROVSKITES; LEAD-FREE; SPECTRA; METALS; CELLS;
D O I
10.1021/acs.jpclett.7b02322
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Two hybrid rare-earth double perovskites, (CH3NH3)(2)KGdCl6 and (CH3NH3)(2)KYCl6, have been synthesized by a solution evaporation method and their structures determined by variable temperature single-crystal X-ray diffraction. The diffraction results show that at room temperature both perovskites adopt a rhombohedral structure with R (3) over barm symmetry, as found previously for (MA)(2)KBiCl6, and lattice parameters of a = 7.7704(5) angstrom and c = 20.945(2) angstrom for (MA)(2)KGdCl6 and angstrom = 7.6212(12) angstrom and c = 20.742(4) angstrom for (MA)(2)KYCl6. Both phases exhibit a rhombohedral-to-cubic phase transition on heating to similar to 435 K for (MA)(2)KYCl6 and similar to 375 K for (MA)(2)KGdCl6. Density functional calculations on the rhombohedral phase indicate that both materials have large direct band gaps, are mechanically stable, and, in the case of (MA)(2)KGdCl6, could exhibit magnetic ordering at low temperatures.
引用
收藏
页码:5015 / 5020
页数:6
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