铁电性
纤锌矿晶体结构
材料科学
成核
极化(电化学)
凝聚态物理
兴奋剂
矫顽力
氮化物
光电子学
纳米技术
物理
电介质
化学
热力学
物理化学
锌
冶金
图层(电子)
作者
Youdi Gu,Shu Shi,Hanxin Su,Geng Huangfu,Lanxin Jia,Siqin Li,Kaixuan Sun,Yichen Wu,Tao Zeng,Siewlang Teo,Ming Lin,Yao Zhu,Han Wang,Jingsheng Chen
出处
期刊:Small
[Wiley]
日期:2025-07-01
标识
DOI:10.1002/smll.202502865
摘要
Abstract Wurtzite ferroelectric aluminum scandium nitrides (Al 1– x Sc x N) are highly appealing for their large remanent polarization, steep hysteresis, and easy integration with multiple mainstream semiconductor platforms. However, their applications are constrained by the inherently high coercive field ( E c ), desperately needing comprehensive research of polarization switching for potentially lowering E c . In particular, the correlations between polarization switching mechanisms and Sc doping levels remain underexplored. Here, the polarization switching kinetics in wurtzite ferroelectric Al 1– x Sc x N ( x = 0.25–0.3) subjected to varied voltage amplitudes and pulse durations are investigated, revealing a mutable polarization switching. The Al 0.75 Sc 0.25 N sample displays uniform switching behavior described by the Kolmogorov‐Avrami‐Ishibashi (KAI) model, while the intermediate composition Al 0.725 Sc 0.275 N exhibits an ambiguous switching mechanism, more aligned with KAI model‐based on mathematical fitting validation. Especially, Al 0.7 Sc 0.3 N with obviously reduced coercive and activation fields, exhibits a nucleation‐limited‐switching (NLS) mechanism. It is found that higher‐level Sc doping generates more nucleation sites, reducing energy barriers and accelerating nucleation switching, driving the transition from KAI to NLS. Energetic analysis further elucidates the doping‐induced crossover of switching mechanisms. These results provide new insight into the fundamental understanding of polarization switching in wurtzite ferroelectric nitrides, which is critical for realizing their optimal and reliable applications.
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