当前位置: X-MOL 学术Dalton Trans. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
A paraelectric–ferroelectric phase transition of an organically templated zinc oxalate coordination polymer†
Dalton Transactions ( IF 4 ) Pub Date : 2018-07-23 00:00:00 , DOI: 10.1039/c8dt02859a
K. Pasińska 1, 2, 3, 4 , A. Piecha-Bisiorek 4, 5, 6, 7 , V. Kinzhybalo 1, 2, 3, 4 , A. Ciżman 4, 8, 9, 10 , A. Gągor 1, 2, 3, 4 , A. Pietraszko 1, 2, 3, 4
Affiliation  

Water-presence dependent switchable ferroelectricity was discovered in the hybrid organic–inorganic zinc oxalate 1D coordination polymer (DABCOH2)[Zn(C2O4)2]·3H2O (DZnOH, where DABCOH2: diprotonated 1.4-diazoniabicyclo[2.2.2]octane). The compound undergoes a reversible para–ferroelectric phase transition at 207 K from room temperature centrosymmetric phase I (space group P21/n) to low-temperature non-centrosymmetric phase II (space group P21). The microscopic mechanism of the phase transition is directly associated with the reconstruction of the hydrogen-bond network. On heating, the crystals exhibit a reversible single-crystal to single-crystal transformation concerned with the removal of all water molecules giving anhydrous DABCO zinc oxalate (DABCOH2)[Zn(C2O4)2] (DZnO). The dehydrated compound does not show ferroelectric properties.

中文翻译:

有机模板草酸锌配位聚合物的顺电-铁电相变

在有机-无机草酸锌一维配位聚合物(DABCOH 2)[Zn(C 2 O 42 ]·3H 2 O(DZnOH,其中DABCOH 2:双质子化的1.4-二氮杂双环[2.2 )中发现了水依赖性的可转换铁电。.2]辛烷)。该化合物经历可逆在207ķ从室温中心对称相-ferroelectric相转变I(空间群P 2 1 / Ñ)低温非中心对称相II(空间群P 2 1)。相变的微观机制与氢键网络的重建直接相关。加热时,晶体表现出可逆的单晶至单晶转变,这涉及去除所有水分子,从而得到无水DABCO草酸锌(DABCOH 2)[Zn(C 2 O 42 ](DZnO)。脱水的化合物不显示铁电性质。
更新日期:2018-07-23
down
wechat
bug