高熵磁体 (镁、锰、钴、镍、铜)3TeO6 的制备与表征

IF 4.3 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Vladimir B. Nalbandyan, Konstantin V. Zakharov, Maria A. Evstigneeva, Alexander N. Vasiliev, Ivan G. Sheptun, Larisa V. Shvanskaya, Tatyana M. Vasilchikova
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引用次数: 0

摘要

我们报告了 Mg0.6Mn0.7Co0.7Ni0.6Cu0.4TeO6 的合成,它与多铁性 Mn3TeO6(空间群𝑅3¯R3¯R3¯)具有同构结构。对其磁性能的研究表明,它在 16.3 K 时建立了长程反铁磁阶,略低于纯 Mn3TeO6 的长程反铁磁阶。磁化环路的微小磁滞和比热数据意味着低温下铁磁磁子的存在。介电测量结果表明,在 30、92 和 212 K 时,介电常数的实部和虚部会出现一系列明确的阶跃,这归因于高度扩散的结构变化,是弛豫铁电的特征。研究表明,通常将这种结构类型解释为与刚玉有关是不准确的:六方氧堆积并不紧密,也不是双层的。因此,Mn3TeO6 代表了一种非常特殊的结构类型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Preparation and Characterization of a High-Entropy Magnet, (Mg, Mn, Co, Ni, Cu)3TeO6

Preparation and Characterization of a High-Entropy Magnet, (Mg, Mn, Co, Ni, Cu)3TeO6
We report on the synthesis of Mg0.6Mn0.7Co0.7Ni0.6Cu0.4TeO6, which is isostructural with multiferroic Mn3TeO6 (space group R3¯). Study of its magnetic properties indicates establishment of the long-range antiferromagnetic order at 16.3 K, slightly lower than that of pure Mn3TeO6. The tiny hysteresis of magnetization loop along with specific heat data implies the presence of ferromagnetic magnons at low temperatures. Dielectric measurements reveal sequence of well-defined steps in the real part of permittivity and peaks in the imaginary parts of permittivity at 30, 92, and 212 K attributable to the highly diffused structural changes, which are characteristic to relaxor ferroelectrics. It is shown that usual interpretation of this structure type as corundum-related is not accurate: the hexagonal oxygen packing is not close and is not double-layered. Therefore, Mn3TeO6 represents a very special structure type.
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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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