Multi-field Coupled Inverse Hall–Petch Relations for Ferroelectric Nanocrystals

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS ACS Applied Bio Materials Pub Date : 2024-01-04 DOI:10.1007/s10338-023-00449-1
Xiaodong Zhang, Wei Yan, Xuhui Lou, Yujun Chen, Zhihong Zhou, Qingyuan Wang, Lianhua Ma, Xiaobao Tian
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Abstract

Tailoring grain size can improve the strength of polycrystals by regulating the proportion of grains to grain boundaries and the interaction area. As the grain size decreases to the nanoscale, the deformation mechanism in polycrystals shifts from being primarily mediated by dislocations to deformation occurring within the grains and grain boundaries. However, the mechanism responsible for fine-grain strengthening in ferroelectric materials remains unclear, primarily due to the complex multi-field coupling effect arising from spontaneous polarization. Through molecular dynamics simulations, we investigate the strengthening mechanism of barium titanate (BaTiO3), with extremely fine-grain sizes. This material exhibits an inverse Hall–Petch relationship between grain size and strength, rooting in the inhomogeneous concentration of atomic strain and grain rotation. Furthermore, we present a theoretical model to predict the transition from the inverse Hall–Petch stage to the Hall–Petch stage based on strength variations with size, which aligns well with the simulation results. It has been found that the piezoelectric properties of the BaTiO3 are affected by polarization domain switching at various grain sizes. This study enhances our understanding of the atomic-scale mechanisms that contribute to the performance evolution of fine-grain nano-ferroelectric materials. It also provides valuable insights into the design of extremely small-scale ferroelectric components.

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铁电纳米晶体的多场耦合反霍尔-提取关系
调整晶粒尺寸可以通过调节晶粒与晶界的比例以及相互作用面积来提高多晶体的强度。当晶粒尺寸减小到纳米级时,多晶体的变形机制将从主要由位错介导转变为在晶粒和晶界内发生变形。然而,铁电材料中的细晶粒强化机制仍不清楚,这主要是由于自发极化产生了复杂的多场耦合效应。通过分子动力学模拟,我们研究了具有极细粒度的钛酸钡(BaTiO3)的强化机制。这种材料的晶粒尺寸与强度之间呈现出霍尔-佩奇(Hall-Petch)反比关系,其根源在于原子应变和晶粒旋转的不均匀集中。此外,我们还提出了一个理论模型,根据强度随尺寸的变化预测从反霍尔-佩奇阶段到霍尔-佩奇阶段的过渡,该模型与模拟结果非常吻合。研究发现,在不同晶粒尺寸下,BaTiO3 的压电特性会受到极化域切换的影响。这项研究加深了我们对导致细晶粒纳米铁电材料性能演变的原子尺度机制的理解。它还为极小尺度铁电元件的设计提供了宝贵的见解。
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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