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Bilayer graphene twisted by a small angle shows a significant charge modulation away from neutrality, as the charge in the narrow bands near the Dirac point is mostly localized in the regions of the Moir\'e pattern with $AA$ stacking. The…

介观与纳米尺度物理 · 物理学 2018-12-13 Francisco Guinea , Niels R. Walet

The magnetic properties of disordered graphene and irradiated graphite are systematically studied using a combination of mean-field Hubbard model and first-principles calculations. By considering large-scale disordered models of graphene, I…

材料科学 · 物理学 2008-07-17 Oleg V. Yazyev

Landau levels of AB-stacked four- to six-layer graphene were studied experimentally in the presence of a perpendicular electric field. The Landau levels at a low magnetic field showed a characteristic structure that originated from the…

介观与纳米尺度物理 · 物理学 2019-12-25 Kota Horii , Tomoaki Nakasuga , Taiki Hirahara , Shingo Tajima , Ryoya Ebisuoka , Kenji Watanabe , Takashi Taniguchi , Ryuta Yagi

The field of two-dimensional (2D) materials has expanded to multilayered systems where electronic, optical, and mechanical properties change-often dramatically-with stacking order, thickness, twist, and interlayer spacing [1-5]. For…

材料科学 · 物理学 2019-06-27 Suk Hyun Sung , Noah Schnitzer , Lola Brown , Jiwoong Park , Robert Hovden

It is well known that stacking domains form in moir\'e superlattices due to the competition between the interlayer van der Waals forces and intralayer elastic forces, which can be recognized as polar domains due to the local spontaneous…

介观与纳米尺度物理 · 物理学 2022-08-12 Daniel Bennett , Benjamin Remez

Graphene field effect transistors commonly comprise graphene flakes lying on SiO2 surfaces. The gate-voltage dependent conductance shows hysteresis depending on the gate sweeping rate/range. It is shown here that the transistors exhibit two…

介观与纳米尺度物理 · 物理学 2011-01-19 Haomin Wang , Yihong Wu , Chunxiao Cong , Jingzhi Shang , Ting Yu

The electrocaloric (EC) effect is the reversible change in temperature and/or entropy of a material when it is subjected to an adiabatic electric field change. Our tight-binding calculations linked to Fermi statistics, show that the EC…

介观与纳米尺度物理 · 物理学 2021-01-11 Natalia Cortés , Oscar Negrete , Francisco J. Peña , Patricio Vargas

Abstract: We report on emergence of an abnormal electronic polarization in twisted double bilayer WSe2 in antiparallel interface stacking geometry, where local centrosymmetry of atomic registries at the twist interface does not favor the…

介观与纳米尺度物理 · 物理学 2023-01-06 Liheng An , Zishu Zhou , Xuemeng Feng , Meizhen Huang , Xiangbin Cai , Yong Chen , Pei Zhao , Xi Dai , Jingdi Zhang , Wang Yao , Junwei Liu , Ning Wang

There has been a lot of excitement around the observation of superconductivity in twisted bilayer graphene, associated to flat bands close to the Fermi level. Such correlated electronic states also occur in multilayer rhombohedral stacked…

材料科学 · 物理学 2021-02-26 Jean Paul Nery , Matteo Calandra , Francesco Mauri

Recent transport experiments have demonstrated that the rhombohedral stacking trilayer graphene is an insulator with an intrinsic gap of 6meV and the Bernal stacking trilayer one is a metal. We propose a Hubbard model with a moderate $U$…

介观与纳米尺度物理 · 物理学 2013-05-30 Dong-Hui Xu , Jie Yuan , Zi-Jian Yao , Yi Zhou , Jin-Hua Gao , Fu-Chun Zhang

A ferroelectric is a material with a polar structure whose polarity can be reversed by applying an electric field. In metals, the itinerant electrons tend to screen electrostatic forces between ions, helping to explain why polar metals are…

Coherent motion of the electrons in the Bloch states is one of the fundamental concepts of the charge conduction in solid state physics. In layered materials, however, such a condition often breaks down for the interlayer conduction, when…

In this paper, we analytically investigate the electronic structure of Bernal stacking (AB stacking) graphene evolving from monolayer (a zero-gap semiconductor with a linear Dirac-like spectrum around the Fermi energy) to multi-layer…

介观与纳米尺度物理 · 物理学 2007-05-23 Z. F. Wang , Huaixiu Zheng , Q. W. Shi , Jie Chen , Jinlong Yang , J. G. Hou

We calculate the dynamical conductivity of AA-stacked bilayer graphene as a function of frequency and in the presence of a finite chemical potential due to charging. Unlike the monolayer, we find a Drude absorption at charge neutrality in…

介观与纳米尺度物理 · 物理学 2013-03-01 Calvin J. Tabert , Elisabeth J. Nicol

The zero energy modes induced by vacancies in ABC stacked trilayer graphene are investigated. Depending on the position of the vacancy, a new zero energy solution is realised, different from those obtained in multilayer compounds with…

材料科学 · 物理学 2012-08-31 Eduardo V. Castro , M. Pilar López-Sancho , María A. H. Vozmediano

A double moir\'e superlattice can be realized by stacking three layers of atomically thin two-dimensional materials with designer interlayer twisting or lattice mismatches. In this novel structure, atomic reconstruction of constituent…

Graphene/MoS2 heterostructures are formed by combining the nanosheets of graphene and monolayer MoS2. The electronic features of both constituent monolayers are rather well-preserved in the resultant heterostructure due to the weak van der…

材料科学 · 物理学 2020-02-13 Sobhit Singh , Abdulrhman M. Alsharari , Sergio E. Ulloa , Aldo H. Romero

A charged particle whose energy is less than the electric potential step it is incident upon, is expected to undergo partial reflection and transmission. In bilayer graphene, however, a potential step in the form of an antisymmetric kink…

介观与纳米尺度物理 · 物理学 2008-11-25 J. C. Martinez , M. B. A. Jalil , S. G. Tan

The intertwined ferroelectricity and band topology will enable the non-volatile control of the topological states, which is of importance for nanoelectrics with low energy costing and high response speed. Nonetheless, the principle to…

材料科学 · 物理学 2021-02-16 Yan Liang , Ning Mao , Ying Dai , Liangzhi Kou , Baibiao Huang , Yandong Ma

Water confined between two layers with separation of a few Angstrom forms layered two- dimensional ice structure. Using large scale molecular dynamics simulations with the adoptable ReaxFF interatomic potential we found that flat monolayer…

介观与纳米尺度物理 · 物理学 2015-09-29 S. Fernandez Mario , M. Neek-Amal , F. M. Peeters
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