Interlayer coupling of valley and layer in homostructure bilayer ScI2

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Xiao-Jing Dong, Chang-wen Zhang
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引用次数: 0

Abstract

Despite transformative progress in valleytronic manipulation via heterostructure engineering, the valley-layer coupling mechanisms in homostructure two-dimensional (2D) systems remain a fundamental challenge. Here, we construct a homostructure bilayer ScI2 and find that it exhibits both ferroelectricity and ferrovalley properties, with its valley polarization tunable via interlayer sliding symmetry. Interlayer sliding from AB to AC stacking requires only 14.7 meV energy, yet drives an appreciable 114 meV valley polarization alongside robust out-of-plane ferroelectric polarization reaching 3×10⁻¹¹ C/m. Specially, the Curie temperature of bilayer ScI2 reaches up to 615 K, making it favorable for applications at room temperature. Also, the valley-layer interplay in ScI2 homostructure drives a layer-locked anomalous Hall effect with electrically switchable polarization. The coupled valley and layer degrees of freedom in ScI2 bilayers establish a sliding symmetry-protected mechanism for valley polarization materials in homostructures.
同构双层ScI2中谷与层的层间耦合
尽管异质结构工程在谷电子操纵方面取得了革命性进展,但同质结构二维(2D)系统中的谷层耦合机制仍然是一个根本性的挑战。在这里,我们构建了一个同质结构的双层ScI2,并发现它具有铁电性和铁谷性,其谷极化可通过层间滑动对称调节。从AB堆叠到AC堆叠的层间滑动只需要14.7 meV的能量,但却驱动了可观的114 meV谷极化和强大的面外铁电极化,达到3×10⁻¹¹C/m。特别地,双层ScI2的居里温度高达615 K,有利于在室温下的应用。此外,在ScI2同质结构中,谷层间的相互作用驱动了具有电可切换极化的层锁反常霍尔效应。在ScI2双层结构中,耦合的谷自由度和层自由度为同质结构中的谷极化材料建立了一种滑动对称保护机制。
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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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