Strain Engineering towards Enriched Surface Patterns in Graphene Twistronics

IF 8.2 2区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY ACS Applied Materials & Interfaces Pub Date : 2025-03-05 DOI:10.1021/acsami.5c00840
Zi-Chen Huang, K. M. Liew
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Abstract

The remarkable electronic properties of twisted bilayer graphene (TBG) are pivotal to the realm of twistronics and are significantly regulated by surface wrinkling. In this context, strain engineering provides a novel paradigm for exploring twist–strain–electron coupling. However, prevailing studies have heavily overlooked the effects of twist angle and out-of-plane strain on the surface wrinkling of TBG. To bridge this gap, we present a pioneering strain engineering strategy that encapsulates both in-plane and out-of-plane strains to customize the surface patterns of TBG, with out-of-plane strain regulated via interlayer sp3 bonding. Starting from this method, we for the first time identify multiphase surface patterns transitioning from herringbone to hexagonal structures through extensive molecular dynamics simulations and develop an original phase diagram to intuitively illustrate pattern transitions under varying twist angles and interlayer bonding densities. To delve deeply into the mechanisms driving these transitions, we establish comprehensive scaling laws by linking pattern energies to strain, twist angle, and interlayer bonding density, thereby defining the critical conditions for phase transitions. Moreover, our results highlight that atomic reconstruction at small twist angles leads to markedly different pattern transition behaviors and geometric features. By synergistically manipulating twist and strain, our work is expected to illuminate the field of twistronics and provide valuable insights for designing novel, tailored electronic devices based on wrinkle-related TBG systems.

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石墨烯涡旋电子学中富表面模式的应变工程
扭曲双层石墨烯(TBG)的显著电子特性是扭曲电子学领域的关键,并受到表面褶皱的显著调节。在此背景下,应变工程为探索扭转-应变-电子耦合提供了一个新的范例。然而,现有的研究严重忽视了扭转角和面外应变对TBG表面起皱的影响。为了弥补这一差距,我们提出了一种开创性的应变工程策略,该策略封装了面内和面外应变,以定制TBG的表面图案,并通过层间sp3键合调节面外应变。在此基础上,我们首次通过广泛的分子动力学模拟,确定了从人字形结构到六边形结构转变的多相表面图案,并绘制了原始的相图,直观地说明了不同扭角和层间键合密度下的图案转变。为了深入研究驱动这些转变的机制,我们通过将模式能量与应变、扭转角和层间键合密度联系起来,建立了综合的标度定律,从而定义了相变的临界条件。此外,我们的研究结果还表明,小扭转角下的原子重建导致了明显不同的模式转变行为和几何特征。通过协同操纵扭曲和应变,我们的工作有望照亮扭曲电子学领域,并为设计基于皱纹相关TBG系统的新型定制电子设备提供有价值的见解。
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来源期刊
ACS Applied Materials & Interfaces
ACS Applied Materials & Interfaces 工程技术-材料科学:综合
CiteScore
16.00
自引率
6.30%
发文量
4978
审稿时长
1.8 months
期刊介绍: ACS Applied Materials & Interfaces is a leading interdisciplinary journal that brings together chemists, engineers, physicists, and biologists to explore the development and utilization of newly-discovered materials and interfacial processes for specific applications. Our journal has experienced remarkable growth since its establishment in 2009, both in terms of the number of articles published and the impact of the research showcased. We are proud to foster a truly global community, with the majority of published articles originating from outside the United States, reflecting the rapid growth of applied research worldwide.
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