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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).
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页码:9254 / 9257
页数:4
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