Entropy stabilized multicomponent oxides with diverse functionality – a review

IF 8.1 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Critical Reviews in Solid State and Materials Sciences Pub Date : 2021-02-26 DOI:10.1080/10408436.2021.1886047
Ashritha Salian, Saumen Mandal
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引用次数: 21

Abstract

Abstract Over the last few years, high-entropy oxides (HEOs) are subjected to considerable scientific scrutiny due to their exceptional characteristics, tunable properties displaying remarkable performance including colossal dielectric constant, low electrical and thermal conductivity, high-temperature phase stability, excellent magnetic, structural optical properties and extraordinary catalytic behavior. The single-phase crystal structure of multicomponent oxides is stabilized via configurational entropy (S config). An incrementation in the number of elements magnifies S config which dominates the free energy landscape, overcomes enthalpy in Gibb’s free energy, and reaches a maximum magnitude while entire elements are in equiatomic fractions. Therefore, accurate control of configurational entropy is the main motive force used to achieve phase pure HEOs by the incorporation of more than four cations in the system in equiatomic proportions with random distributions. HEOs are becoming hotcakes in the field of research as it emphasizes on compositions proximally near the centers of the multicomponent phase diagram, where unexpected behaviors can be anticipated. Thus, presenting a crucial research frontier for the material scientists to explore. As the novel design approach of entropy stabilization is still immature, these new oxide candidates can be engineered for practical applications in batteries, capacitors, nuclear reactors, and thermal barrier coatings. This review addresses the properties like electrochemical, electrical, magnetic, mechanical, catalytic, thermal, etc., of HEOs to date, with additionally focusing on their classification, theoretical predictions, and fundamental understanding of entropy engineering including entropy dominated phase stabilization effect.
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具有多种功能的熵稳定多组分氧化物综述
在过去的几年里,高熵氧化物(HEOs)由于其特殊的特性,可调的性能,包括巨大的介电常数,低的电导率和导热率,高温相稳定性,优异的磁性,结构光学性质和非凡的催化行为,受到了相当多的科学研究。多组分氧化物的单相晶体结构是通过构型熵来稳定的。元素数量的增加放大了主导自由能格局的S构型,克服了吉布自由能中的焓,并在所有元素处于等原子分数时达到最大值。因此,构型熵的精确控制是通过在系统中以随机分布的等原子比例加入四个以上阳离子来实现相纯heo的主要动力。heo正成为研究领域的热点,因为它强调多组分相图中心附近的成分,在那里可以预测意想不到的行为。因此,为材料科学家提供了一个重要的研究前沿。由于熵稳定的新设计方法仍然不成熟,这些新的氧化物候选物可以设计用于电池,电容器,核反应堆和热障涂层的实际应用。本文综述了迄今为止HEOs的电化学、电学、磁学、力学、催化、热等性质,并重点介绍了它们的分类、理论预测以及熵工程的基本认识,包括熵主导的相稳定效应。
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来源期刊
CiteScore
22.10
自引率
2.80%
发文量
0
审稿时长
3 months
期刊介绍: Critical Reviews in Solid State and Materials Sciences covers a wide range of topics including solid state materials properties, processing, and applications. The journal provides insights into the latest developments and understandings in these areas, with an emphasis on new and emerging theoretical and experimental topics. It encompasses disciplines such as condensed matter physics, physical chemistry, materials science, and electrical, chemical, and mechanical engineering. Additionally, cross-disciplinary engineering and science specialties are included in the scope of the journal.
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