Slide and twist: manipulating polarization in multilayer hexagonal boron–nitride

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2025-03-20 DOI:10.1039/D5CP00375J
Sanber Vizcaya, Felipe Pérez Riffo, Juan M. Florez and Eric Suárez Morell
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Abstract

This study explores the world of across-layer sliding ferroelectricity in multilayer hexagonal boron nitride (hBN), aiming to control out-of-plane polarization. By investigating the effects of sliding single or dual layers in various hBN stacking configurations, we uncover methods for reversing polarization with energy barriers between 5 and 30 meV per f.u., making these methods experimentally viable. Our results show that single-interface sliding is more energetically favorable, with lower barriers compared to multiple interfaces. Certain pathways reveal stable polarization plateaus, where polarization remains constant during specific sliding phases, promising robust polarization control. Moreover, rotated multilayer structures maintain consistent net out-of-plane polarization across different rotation angles. In trilayer ABT structures, rotating the top layer and sliding the bottom layer can reverse polarization, expanding device design possibilities. While the primary focus is on hBN, similar phenomena in hGaN suggest broader applicability for this class of polar materials. The identified energy barriers support the feasibility of fabricating devices based on these multilayer structures.

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滑动和扭转:操纵多层六方氮化硼的极化
本研究探索了多层六方氮化硼(hBN)的跨层滑动铁电世界,旨在控制面外极化。通过研究不同hBN堆叠结构中滑动单层或双层的影响,我们发现了在5至30 meV / f.u之间的能量势垒逆转极化的方法,使这些方法在实验上是可行的。我们的研究结果表明,与多界面相比,单界面滑动具有更低的势垒,在能量上更有利。某些路径显示稳定的极化平台,其中极化在特定的滑动阶段保持恒定,有望实现鲁棒极化控制。此外,旋转的多层结构在不同的旋转角度下保持一致的净面外偏振。在三层ABT结构中,旋转顶层和滑动底层可以逆转极化,扩大了器件设计的可能性。虽然主要关注的是hBN,但hGaN中的类似现象表明这类极性材料具有更广泛的适用性。所识别的能量势垒支持了基于这些多层结构制造器件的可行性。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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