A prominent dielectric material with extremely high-temperature and reversible phase transition in the high thermally stable perovskite-like architecture

2015 ◽  
Vol 3 (24) ◽  
pp. 6350-6358 ◽  
Author(s):  
Fang-Fang Wang ◽  
Cheng Chen ◽  
Yi Zhang ◽  
Heng-Yun Ye ◽  
Qiong Ye ◽  
...  

A perovskite-like dielectric material (C3N2H5)·[Mn(HCOO)3] (1), exhibiting remarkably high Tc (phase transition temperature) and pronounced dielectric anomaly, can be considered as a model of novel extremely high-temperature dielectric materials.

1992 ◽  
Vol 280 ◽  
Author(s):  
Ing-Shouh Hwang ◽  
Jene A. Golovchenko

ABSTRACTWe study a reversible phase transition of one monolayer of Pb on a Ge(l11) surface over a range of temperature from below to above the transition temperature (∼175°C) with the tunneling microscope. The high temperature l×1 phase is a ordered monolayer l×l 2D solid. Below the transition temperature, Pb atoms are displaced from their ideal T1 positions to form trimers with periodicity.


2021 ◽  
Author(s):  
Yao Liu ◽  
Yu-Kong Li ◽  
Ting-Ting Ying ◽  
Yu-Hui Tan ◽  
Yun Zhi Tang ◽  
...  

Organic-inorganic hybrid metal halides with dielectric properties have attracted widespread attention due to their applications in the field of optoelectronics. Here, we successfully synthesized a novel dielectric material (C8H18BrN)2SnBr6 (1),...


2020 ◽  
Vol 49 (21) ◽  
pp. 7252-7257 ◽  
Author(s):  
Xiuli You ◽  
Jiaojiao Yao ◽  
Zhenhong Wei

Two discrete tin based organic–inorganic hybrid compounds [(FMBA)2SnX6] (X = Cl and Br) showed reversible phase transition and dielectric anomaly above 400 K which were originated from the order-disorder of a fluorine-substituted organic amine.


1998 ◽  
Vol 54 (5) ◽  
pp. 663-670 ◽  
Author(s):  
R. A. Edwards ◽  
A. J. Easteal ◽  
O. P. Gladkikh ◽  
W. T. Robinson ◽  
M. M. Turnbull ◽  
...  

At 228 K crystals of ZnI2(dmf)2 show a reversible phase transition which does not disrupt the lattice. Above the transition temperature the space group is C2/c and the cell contains eight symmetrically equivalent molecules. Cooling to below the transition temperature has little effect on the cell parameters or on the Zn- and I-atom positions, but the space group is now P21/n and the asymmetric unit comprises two conformationally different molecules. These arise from cooperative rotations of either ca +25 or −43° about the Zn—O bond of one of the dmf ligands in the high-temperature form. This displacive transition involves large movements of some atoms. The corresponding chloride and bromide are isomorphous with the higher temperature C2/c form, but it is only with the iodide that the weaker intermolecular forces permit the unusual phase change. The transition has been followed by differential scanning calorimetry, which gives an enthalpy change of 1.44 (5) kJ mol−1.


2011 ◽  
Vol 380 ◽  
pp. 316-319
Author(s):  
Sha Sun ◽  
Wen Cai Xu ◽  
Chun Xiu Zhang ◽  
Shi Yong Luo

In this paper, 4, 4’-Azobisphenol was synthesized with three methods which were high temperature reduction, Pb-reduction and diazotize-coupling, and diazotize-coupling was the best way. 4, 4’-Azobisphenol derivatives-1, 2- bis(4-(alloxy/hexyloxy)phenyl) diazene were synthesized through etherification. The structures of these compounds were characterized by the methods of 1H-NMR and FTIR. Phase-transition temperature was measured by DSC, and the phase behaviors were studied by the polarizing microscope. In those derivatives, only1, 2- bis(4-(hexyloxy)phenyl) diazene had mesomorphic phase and mosaic texture. Its mesomorphic phase temperature ranged from 89.3°C to101°C.


1998 ◽  
Vol 411 (1-2) ◽  
pp. L822-L827 ◽  
Author(s):  
Mitsuru Chida ◽  
Hiroki Minoda ◽  
Yasumasa Tanishiro ◽  
Katsumichi Yagi

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