scholarly journals An organic-inorganic hybrid double perovskite-type cage-like crystal (MA)2KBiCl6 (MA = methylammonium Cation) with dielectric switch behavior

2021 ◽  
Author(s):  
Lin Xiang ◽  
Yi-Fang Huang ◽  
Yan Feng ◽  
Na Wang ◽  
Rong-Meng Liao ◽  
...  

An organic-inorganic hybrid double perovskite-type cage-like crystal, (MA)2KBiCl6 (MA = methylammonium Cation, 1), was synthesized. It undergoes structural phase transitions at 336/326 K (heating/cooling). Various-temperature single-crystal structural analysis reveal that...

2020 ◽  
Vol 4 (3) ◽  
pp. 918-923 ◽  
Author(s):  
Zhi-Xin Gong ◽  
Qin-Wen Wang ◽  
Jia-Jun Ma ◽  
Jia-Ying Jiang ◽  
Dian-Yu E ◽  
...  

Reversible phase transitions in [C3H4NS]2[KCo(CN)6] exhibit switch-type dielectric transitions around 210 K and 237 K. The small displacements and/or thermal vibrations of the cations cause the phase transitions.


2015 ◽  
Vol 3 (33) ◽  
pp. 8535-8541 ◽  
Author(s):  
Guang-Quan Mei ◽  
Wei-Qiang Liao

A one-dimensional organic–inorganic hybrid exhibits two phase transitions at 288 and 215 K, coupled with remarkable dielectric performances.


2012 ◽  
Vol 407 (16) ◽  
pp. 3150-3154 ◽  
Author(s):  
C.A. Triana ◽  
L.T. Corredor ◽  
D.A. Landínez Téllez ◽  
J. Roa-Rojas

1989 ◽  
Vol 50 (4) ◽  
pp. 405-430 ◽  
Author(s):  
P. Negrier ◽  
M. Couzi ◽  
N.B. Chanh ◽  
C. Hauw ◽  
A. Meresse

2019 ◽  
Vol 126 (4) ◽  
pp. 423
Author(s):  
А.С. Крылов ◽  
А.Н. Втюрин ◽  
В.Н. Воронов ◽  
С.Н. Крылова

AbstractThe Raman spectra of an Rb_2KLuF_6 crystal are studied in the temperature range from 8 to 375 K, which includes two phase transitions: one of which proceeds from a cubic to a tetragonal phase, while the other transition takes place from a tetragonal to a monoclinic phase. An analysis of the temperature dependences of parameters of spectral lines shows that the former transition is of the second kind, while the latter transition is of the first kind, close to the tricritical point. It is shown that the structural phase transitions in the Rb_2KLuF_6 double perovskite are not associated with disordering. The former transition is associated with rotations of LuF_6 octahedra around the fourth-order axis, while the latter transition is related with rotations of octahedra and displacements of rubidium ions.


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