应变工程提高AlScN合金的压电/铁电性:来自第一性原理计算的见解

IF 7 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Zenghui Liu*, Zhenjun Shao, Yunjian Cao, Hao Li, Lin Yang, Hangyu Zhou, Jun Xu, Jingrui Li*, Gang Niu*, Wei Ren and Zuo-Guang Ye, 
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引用次数: 0

摘要

AlScN是一种非常有前途的新型铁电材料,具有优异的高温稳定性和CMOS兼容性,使其成为5G射频前端滤波器、下一代功率器件、存储器和新兴内存计算器件的潜在候选者。然而,压电系数一般和矫顽力场较大仍然是制约其广泛应用的瓶颈。为了提供优化AlScN性能的理论指导和有效策略,我们提出了一种基于合金化和应变工程的协同调节策略,并利用密度泛函理论进行第一性原理计算,研究Sc浓度和外延拉伸应变对AlScN性能的影响。结果表明,该策略能有效提高压电应变系数(d33 >;300 pC·N-1)和机电耦合系数(k332 ~ 55%),减小了AlScN的矫顽力场(EC),同时保持了较大的极化(Psp >;68μC·cm-2)。d33和k332的大幅增加对优化体声波谐振器在射频应用中的信号处理性能非常有益。同时,EC的降低为低功耗铁电存储器提供了新的机会,如铁电随机存取存储器和内存计算突触器件。在这些性能优化中,发现键强度减弱和Born有效电荷增强是至关重要的。此外,我们通过从头算分子动力学模拟研究了应变工程铝基压电/铁电材料的高温稳定性。这项工作不仅从理论角度为AlScN的物理性能优化提供了有效的策略和有价值的见解,而且还阐明了通过外延应变和化学改性增强纤锌矿合金体系中压电/铁电性的机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Strain Engineering Boosts Piezo-/Ferroelectricity in AlScN Alloy: Insights from First-Principles Calculations

Strain Engineering Boosts Piezo-/Ferroelectricity in AlScN Alloy: Insights from First-Principles Calculations

AlScN is a highly promising novel ferroelectric material featuring excellent high-temperature stability and CMOS compatibility, making it a potential candidate for 5G RF front-end filters, next-generation power devices, memories, and emerging in-memory computing devices. However, the rather mediocre piezoelectric coefficient and relatively large coercive field remain critical bottlenecks for its widespread adoption in applications. To provide theoretical guidance and effective strategies for optimizing the AlScN performance, we propose a synergistic regulation strategy based on alloying and strain engineering and conduct first-principles calculations using density functional theory to investigate the effects of Sc concentration and epitaxial tensile strain on the properties of AlScN. The proposed strategy is found to effectively enhance the piezoelectric strain coefficient (d33 > 300 pC·N–1) and electromechanical coupling coefficient (k332 ∼ 55%) of AlScN, and reduce its coercive field (EC), while maintaining a large polarization (Psp > 68 μC·cm–2). The substantial increase in d33 and k332 is highly beneficial for optimizing the performance of bulk acoustic wave resonators for signal processing in RF applications. Meanwhile, the reduction in EC provides new opportunities for low-power ferroelectric memory devices, such as ferroelectric random-access memory and in-memory computing synaptic devices. The weakened bond strength and enhanced Born effective charge are found to be crucial in these performance optimizations. Furthermore, we examine the high-temperature stability of strain-engineered AlN-based piezo-/ferroelectric materials through ab initio molecular dynamics simulations. This work not only provides an effective strategy and valuable insights for physical property optimization in AlScN from the theoretical point of view but also clarifies the mechanisms of enhanced piezo-/ferroelectricity in wurtzite alloy systems by application of epitaxial strain and chemical modification.

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来源期刊
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
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