All sites’ systematic non-stoichiometric regulation of ordering-related structure and microstructure for enabling ultralow dielectric loss and temperature stability in Ba(Mg1/3Nb2/3)O3 perovskite ceramics

IF 5.1 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Yangyang Liu, Maosen Fu, Xiao Ma, Lin Zhang, Hanju Guo, Jiayin Li and Lei Ni
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Abstract

This study employs non-stoichiometric design at distinct chemical sites within the perovskite structure to systematically investigate the influence of the oxygen octahedra state, B-site cation ordering, ordered domain, and grain size on the dielectric properties within the Ba(Mg1/3Nb2/3)O3 system and identifies strategies for enhancing the properties in 1 : 2 ordered perovskite ceramics. Both A-site deficiency and B″-site excess are effective in substantially reducing the sintering temperature (reduced by 200–250 °C) of the Ba(Mg1/3Nb2/3)O3 ceramics by reducing the required activation energy, which is beneficial for reducing energy consumption. Through its significant effect on the densification temperature, non-stoichiometry profoundly modifies the grain size and grain boundary density of the ceramics. It is found that non-stoichiometry effectively regulates the cation ordering degree and ordered domain in Ba(Mg1/3Nb2/3)O3 ceramics by fundamentally altering the kinetics and pathway of its formation. It is demonstrated that within a single phase, densely ordered perovskite ceramics, grain size and cation ordering degree jointly modulate the quality factor. Notably, the contribution of the ordering degree to the Q × f exhibits a critical grain size effect, as confirmed through systematic investigation. Ultra-high values of the quality factor (Q × f = 111 500 GHz) were attained in Mg-deficient samples, attributed to a favorable balance between grain boundary loss and cation ordering degree; this value represents an increase by a factor of nearly two compared with that of the stoichiometric composition (Q × f = 54 800 GHz). Furthermore, non-stoichiometry significantly reduces τf through the modulation of oxygen octahedral tilting, thereby enhancing temperature stability. This study provides a viable strategy for modulating the microwave dielectric properties of ordered perovskite microwave dielectric ceramics.

Abstract Image

Ba(Mg1/3Nb2/3)O3钙钛矿陶瓷中所有位点对有序相关结构和微观结构的系统非化学计量调节,以实现超低介电损耗和温度稳定性
本研究采用钙钛矿结构中不同化学位点的非化学计量设计,系统研究了氧八面体态、b位阳离子有序、有序畴和晶粒尺寸对Ba(Mg1/3Nb2/3)O3体系介电性能的影响,并确定了提高1:2有序钙钛矿陶瓷性能的策略。A-site缺位和B″-site过量均可通过降低所需的活化能,大幅降低Ba(Mg1/3Nb2/3)O3陶瓷的烧结温度(降低200 ~ 250℃),有利于降低能耗。非化学计量学通过对致密化温度的显著影响,深刻地改变了陶瓷的晶粒尺寸和晶界密度。发现非化学计量学通过从根本上改变Ba(Mg1/3Nb2/3)O3陶瓷的形成动力学和途径,有效地调节了Ba(Mg1/3Nb2/3)O3陶瓷的阳离子有序度和有序畴。结果表明,钙钛矿陶瓷在单相内,晶粒尺寸和阳离子有序度共同调节质量因子。值得注意的是,通过系统的研究证实,有序度对Q × f的贡献表现出临界晶粒尺寸效应。在缺镁样品中,由于晶界损失和阳离子有序度之间的良好平衡,获得了超高的品质因子(Q × f = 111 500 GHz);与化学计量成分(Q × f = 54 800 GHz)相比,该值增加了近两倍。此外,非化学计量学通过调制氧八面体倾斜显著降低τf,从而提高温度稳定性。本研究为调制有序钙钛矿微波介电陶瓷的微波介电性能提供了一种可行的策略。
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
Journal of Materials Chemistry C
Journal of Materials Chemistry C MATERIALS SCIENCE, MULTIDISCIPLINARY-PHYSICS, APPLIED
CiteScore
10.80
自引率
6.20%
发文量
1468
期刊介绍: The Journal of Materials Chemistry is divided into three distinct sections, A, B, and C, each catering to specific applications of the materials under study: Journal of Materials Chemistry A focuses primarily on materials intended for applications in energy and sustainability. Journal of Materials Chemistry B specializes in materials designed for applications in biology and medicine. Journal of Materials Chemistry C is dedicated to materials suitable for applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry C are listed below. This list is neither exhaustive nor exclusive. Bioelectronics Conductors Detectors Dielectrics Displays Ferroelectrics Lasers LEDs Lighting Liquid crystals Memory Metamaterials Multiferroics Photonics Photovoltaics Semiconductors Sensors Single molecule conductors Spintronics Superconductors Thermoelectrics Topological insulators Transistors
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