六方氮化硼覆盖的扭曲多层石墨烯片的可调层特定极化率。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Xian Wang, Wenfeng Guang, Yunpeng Lu
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引用次数: 0

摘要

六方氮化硼(hBN)包覆的扭曲多层石墨烯(TMG)在垂直电场下表现出独特的电子现象。然而,仅靠介电常数不足以全面表征低维材料的介电特性,这给准确测量和控制其场响应带来了挑战。为了解决这个问题,我们开发了一种基于第一性原理计算的特定位点极化率分解方法,使TMG@hBN中的层内和层间极化率分离成为可能。该方法应用于2580种构造的TMG薄片,其中有和没有hBN封装。我们的研究结果表明,层内极化率主导了整体大小,而层间极化率随扭角的变化决定了其大小。hBN封装提高了层间极化率,同时降低了其对扭转角的依赖。对于TMG和TMG@hBN,内层石墨烯表现出可以忽略不计的γ,这量化了层间对外场的电荷转移响应,而在最外层石墨烯层(γ gra)和hBN (γ bn)中出现了显著的γ值。有趣的是,γGra和γBN在非等效层中表现相反,γGra在原始TMG和TMG@hBN之间表现相反。与TMG相比,TMG@hBN中的γ - gra受到抑制,其变化强烈依赖于厚度、扭曲角度和堆叠模式,特别是当氮原子排列在苯基环中心时。除了众所周知的bernal - stacking结构外,在具有特殊扭转角(θp)的轻微失调(AA) n - stacking结构中也观察到层间极化率和γ - gra的显著变化。这种可扩展的方法可以对层内和层间的贡献进行层分辨分析,为调整电场响应和优化石墨烯基光电器件提供了新的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Tunable layer-specific polarizability in twisted multilayer graphene flakes capped with hexagonal boron nitride.

Twisted multilayer graphene (TMG) capped with hexagonal boron nitride (hBN) exhibits distinctive electronic phenomena under a vertical electric field. However, the dielectric constant alone is insufficient to comprehensively characterize the dielectric properties of low-dimensional materials, posing challenges for accurately measuring and controlling their field response. To address this, we develop a site-specific polarizability decomposition approach based on first-principles calculations, enabling the separation of intra- and interlayer polarizabilities in TMG@hBN. This method is applied to 2580 constructed configurations of TMG flakes with and without hBN encapsulation. Our findings reveal that intralayer polarizability dominates the overall magnitude, while the interlayer component governs its variation with twist angle. hBN encapsulation enhances interlayer polarizability while reducing its twist-angle dependence. For both TMG and TMG@hBN, the inner graphene layers exhibit negligible γ, which quantifies the layer-specific interlayer charge transfer response to an external field, while significant γ values emerge in the outermost graphene layers (γGra) and hBN (γBN). Interestingly, γGra and γBN exhibit opposite signs in non-equivalent layers, and γGra reverses between pristine TMG and TMG@hBN. Compared to TMG, γGra in TMG@hBN is suppressed, with variations strongly dependent on thickness, twist angle, and stacking patterns, particularly when nitrogen atoms align over phenyl ring centers. In addition to the well-known Bernal-stacked structure, notable changes in interlayer polarizability and γGra are also observed in slightly misaligned (AA)N-stacked structures with the exceptional twist angle (θp). This scalable method enables layer-resolved analysis of intra- and interlayer contributions, offering new insights for tuning electric field responses and optimizing graphene-based optoelectronic devices.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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