金属甲酸框架中铁电性的争论

IF 0.3 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY
P. Peksa, A. Sieradzki
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引用次数: 1

摘要

由于存储器件、能量转换和药物递送等多种应用,以类钙钛矿结构结晶的金属-有机框架(MOFs)对科学家来说变得非常有趣。这些化合物是由有机配体配位的金属-氧或金属-氮八面体构成的。由于它们的有机-无机混合性质,它们表现出各种有趣的特性。然而,铁电MOFs仍然稀缺,铁电性的话题引发了很多争议。在这篇文章中,我们将讨论这些特定化合物的实际知识状态,重点是铁电性质。我们将试图在没有直接证据的情况下,从目前将铁电性质归因于金属-甲酸盐框架的混乱中创建一个秩序。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Controversy on the ferroelectricity in metal–formate frameworks
The metal–organic frameworks (MOFs) crystallizing in a perovskite-like architecture became extremely interesting for scientists due to a variety of applications including memory devices, energy conversion and drug delivery. These compounds are constructed from a metal–oxygen or metal–nitrogen octahedral coordinated by organic ligands. They exhibit various interesting properties due to their hybrid organic–inorganic nature. However, ferroelectric MOFs still remain scarce and the topic of ferroelectricity raises a lot of controversies. In this article, we will discuss the actual state of knowledge of these specific compounds with a focus on ferroelectric properties. We will try to create an order out of the current confusion that followed attributing ferroelectric properties to metal–formate frameworks without a direct proof.
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来源期刊
Lithuanian Journal of Physics
Lithuanian Journal of Physics 物理-物理:综合
CiteScore
0.90
自引率
16.70%
发文量
21
审稿时长
>12 weeks
期刊介绍: The main aim of the Lithuanian Journal of Physics is to reflect the most recent advances in various fields of theoretical, experimental, and applied physics, including: mathematical and computational physics; subatomic physics; atoms and molecules; chemical physics; electrodynamics and wave processes; nonlinear and coherent optics; spectroscopy.
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