过氯酸盐
电介质
相变
化学
铁电性
离子
氢键
结晶学
铼
无机化学
材料科学
凝聚态物理
分子
有机化学
光电子学
物理
作者
Yongfa Xie,Jingjing Zheng,Kuangqi Zheng,Qing Liu,Jie Duan,Wei Ma,Shuke Shao,Hu Cai
标识
DOI:10.1021/acs.chemmater.0c04220
摘要
Switchable materials with a high phase transition (PT) temperature have drawn much attention in the past few decades due to the wide application in electronic devices. Herein, 2-methyl-2-azabicyclo[2.2.2]octan-2-ium perrhenate ([N-Me-isoQH]ReO4) and 2-azabicyclo[2.2.2]octan-2-ium perrhenate ([isoQH]ReO4) were designed and synthesized by molecular modification based on the reported ferroelectric compound quinuclidinium perrhenate (HQReO4). Their crystal symmetries at room temperature decrease mainly owing to the cation-ion interaction and hydrogen-bond interaction between the cations and anions from [N-Me-isoQH]ReO4 to the reported HQReO4 and to [isoQH]ReO4. However, their PT transition temperatures increase in the order of [N-Me-isoQH]ReO4, HQReO4, and [isoQH]ReO4. [isoQH]ReO4 showed a high PT temperature of 393 K, which is 48 K higher than that of reported HQReO4, and experienced a symmetry change from noncentrosymmetric point group C2 to centrosymmetric point group C4h. Its reversible dielectric and SHG behaviors make it a promising high-temperature dielectric and NLO molecular switch.
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