Precise design and preparation of two 3D organic-inorganic perovskite ferroelectrics (1,5-diazabicyclo[3.2.2]nonane)RbX3 (X = Br, I)

被引:10
|
作者
Han, Keke [1 ]
Zhang, Mengxia [1 ]
Wei, Zhenhong [1 ]
Ye, Xing [1 ]
Rao, Wenjun [1 ]
Zhang, Haina [1 ]
Cai, Hu [1 ]
机构
[1] Nanchang Univ, Sch Chem & Chem Engn, Nanchang 330031, Jiangxi, Peoples R China
关键词
ROOM-TEMPERATURE FERROELECTRICITY; SOLAR-CELLS; BROMIDE; CRYSTALS; CATIONS; IODIDE; TIN;
D O I
10.1039/d2cc02673b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Compared with the spherical molecule 1,4-diazoniabicyclo[2.2.2]-octane (2.2.2-dabco), 1,5-diazabicyclo[3.2.2]nonane (3.2.2-dabcn) bears a lower symmetry and larger size. As expected, reactions of 3.2.2-dabcn with rubidium halides gave two 3D molecular ferroelectrics [3.2.2-H(2)dabcn]RbX3 (X = Br for 1; X = I for 2) with T-c at 342 K (1) and 293 K (2).
引用
收藏
页码:9254 / 9257
页数:4
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