Chemical perspectives on heteroanionic compounds: a potential playground for multiferroics†

IF 6 2区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Karishma Prasad, Vivian Nguyen, Bingheng Ji, Jasmine Quah, Danielle Goodwin and Jian Wang
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Abstract

Heteroanionic compounds, which host two or more different anions, have emerged as a huge family of functional materials. Different from polyanionic compounds, there is no direct connection between anions within heteroanionic compounds. The connectivity between anions and central atoms constitutes various distorted basic building units (BBUs). The linkage between BBUs further promotes the structural flexibility of heteroanionic compounds. The diverse bonding modes of anion–metal interactions, which originate from the various physical and chemical properties of anions, explain the existence of many important applications of heteroanionic compounds. In this short review, we summarize the synthesis, structures, and physical applications of selected heteroanionic compounds. From a synthesis perspective, a deep understanding of crystal growth mechanisms and a better controlled growth process should be emphasized in future research. The interactions between distinct anions and other featured elements such as elements with lone electron pairs, d0 and d10 transition metals, etc., or other systems such as high entropy systems would further promote more interesting applications. Heteroanionic compounds that exhibit comparable structural features with known multiferroics might be new frameworks for discovering multiferroics. Machine learning and quickly developed calculation capabilities can also aid the study of heteroanionic compounds by understanding growth mechanisms, searching for new compounds, and targeting specific properties.

Abstract Image

杂阴离子化合物的化学前景:多铁† 的潜在乐园
异阴离子化合物包含两种或两种以上不同的阴离子,是功能材料的一个庞大家族。与多阴离子化合物不同,杂阴离子化合物中的阴离子之间没有直接联系。阴离子与中心原子之间的连接构成了各种扭曲的基本结构单元(BBU)。BBU 之间的连接进一步提高了杂阴离子化合物结构的灵活性。阴离子-金属相互作用的成键模式多种多样,这源于阴离子的各种物理和化学性质,解释了杂阴离子化合物的许多重要应用。在这篇简短的综述中,我们总结了部分杂阴离子化合物的合成、结构和物理应用。从合成的角度来看,深入了解晶体生长机理和更好地控制生长过程是未来研究的重点。不同阴离子与其他特色元素(如具有孤电子对的元素、d0 和 d10 过渡金属等)或其他系统(如高熵系统)之间的相互作用将进一步促进更有趣的应用。与已知多铁氧体具有相似结构特征的异阴离子化合物可能是发现多铁氧体的新框架。机器学习和快速开发的计算能力也可以通过了解生长机制、寻找新化合物和针对特定性质来帮助研究杂阴离子化合物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Materials Chemistry Frontiers
Materials Chemistry Frontiers Materials Science-Materials Chemistry
CiteScore
12.00
自引率
2.90%
发文量
313
期刊介绍: Materials Chemistry Frontiers focuses on the synthesis and chemistry of exciting new materials, and the development of improved fabrication techniques. Characterisation and fundamental studies that are of broad appeal are also welcome. This is the ideal home for studies of a significant nature that further the development of organic, inorganic, composite and nano-materials.
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