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相关论文: Electron energy level statistics in graphene quant…

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This work investigates the electronic properties of the energy spectrum of a hybrid system composed of (i) a circular quantum dot of monolayer graphene surrounded by an infinite sheet of AA-stacked bilayer graphene and (ii) a circular…

介观与纳米尺度物理 · 物理学 2021-08-02 Abdelhadi Belouad , Abdellatif Kamal , El Bouâzzaoui Choubabi , Rachid Houça , Mohammed El Bouziani

The magnetic field dependence of energy levels in gapped single- and bilayer graphene quantum dots (QDs) defined by electrostatic gates is studied analytically in terms of the Dirac equation. Due to the absence of sharp edges in these types…

介观与纳米尺度物理 · 物理学 2009-11-13 Patrik Recher , Johan Nilsson , Guido Burkard , Bjoern Trauzettel

In recent years there has been significant debate on whether the edge type of graphene nanoflakes (GNF) or graphene quantum dots (GQD) are relevant for their electronic structure, thermal stability and optical properties. Using computer…

介观与纳米尺度物理 · 物理学 2016-06-15 Candela Mansilla Wettstein , Franco P. Bonafé , M. Belén Oviedo , Cristián G. Sánchez

When electrons are confined in two-dimensional (2D) materials, quantum mechanically enhanced transport phenomena, as exemplified by the quantum Hall effects (QHE), can be observed. Graphene, an isolated single atomic layer of graphite, is…

介观与纳米尺度物理 · 物理学 2009-11-11 Yuanbo Zhang , Yan-Wen Tan , Horst L. Stormer , Philip Kim

We present and analyze two mathematical models for the self consistent quantum transport of electrons in a graphene layer. We treat two situations. First, when the particles can move in all the plane $\RR^2$, the model takes the form of a…

偏微分方程分析 · 数学 2013-10-28 Raymond El Hajj , Florian Méhats

Chen, Apalkov, and Chakraborty (Phys. Rev. Lett. 98, 186803 (2007)) have computed Fock-Darwin levels of a graphene dot by including only basis states with energies larger than or equal to zero. We show that their results violate the…

介观与纳米尺度物理 · 物理学 2015-06-03 P. S. Park , S. C. Kim , S. -R. Eric Yang

We study topological bound states in quantum dots defined by an electric field in bilayer graphene. An external field is perpendicular to the bilayer and changes sign in a finite region that defines the quantum dot. The electric field opens…

介观与纳米尺度物理 · 物理学 2026-03-16 Wlodzimierz Jaskolski

In this article, we propose a new numerical model for computation of the transport of electrons in a graphene device. The underlying quantum model for graphene is a massless Dirac equation, whose eigenvalues display a conical singularity…

数学物理 · 物理学 2016-11-23 Clotilde Fermanian Kammerer , Florian Méhats

The effects of the electron-electron interactions in a graphene layer are investigated. It is shown that short range couplings are irrelevant, and scale towards zero at low energies, due to the vanishing of density of states at the Fermi…

强关联电子 · 物理学 2009-10-31 J. Gonzalez , F. Guinea , M. A. H. Vozmediano

The effect of strain in graphene is usually modeled by a pseudo-magnetic vector potential which is, however, derived in the limit of small strain. In realistic cases deviations are expected in view of graphene's very high strain tolerance,…

介观与纳米尺度物理 · 物理学 2014-01-27 D. Moldovan , M. Ramezani Masir , F. M. Peeters

Density functional theory (DFT) and thermal DFT (thDFT) calculations were used to evaluate the energy band structure, bandgap, and the total energy of various graphene quantum dots (GQDs). The DFT calculations were performed using local…

材料科学 · 物理学 2021-12-20 Majid Ghandchi , Ghafar Darvish , Mohammad Kazem Moravvej-Farshi

We report on multiterminal measurements in a ballistic bilayer graphene (BLG) channel where multiple spin and valley-degenerate quantum point contacts (QPCs) are defined by electrostatic gating. By patterning QPCs of different shapes and…

A number of interesting properties of graphene and graphite are postulated to derive from the peculiar bandstructure of graphene. This bandstructure consists of conical electron and hole pockets that meet at a single point in momentum (k)…

强关联电子 · 物理学 2007-05-23 Aaron Bostwick , Taisuke Ohta , Thomas Seyller , K. Horn , Eli Rotenberg

Spherical shaped Si quantum dots (QDs) embedded into the SiO2 substrate are considered in the single sub-band effective mass approach. Nonparabolicity of the Si conduction band is described by the energy dependence of electron effective…

介观与纳米尺度物理 · 物理学 2015-05-14 I. Filikhin , S. G. Matinyan , B. K. Schmid , B. Vlahovic

We theoretically analyse the possibility to electrostatically confine electrons in circular quantum dot arrays, impressed on contacted graphene nanoribbons by top gates. Utilising exact numerical techniques, we compute the scattering…

介观与纳米尺度物理 · 物理学 2016-04-21 Holger Fehske , Georg Hager , Andreas Pieper

Capacitance measurements provide a powerful means of probing the density of states. The technique has proved particularly successful in studying 2D electron systems, revealing a number of interesting many-body effects. Here, we use…

The electronic properties of graphene may be changed from semimetallic to semiconducting by introducing perforations (antidots) in a periodic pattern. The properties of such graphene antidot lattices (GALs) have previously been studied…

介观与纳米尺度物理 · 物理学 2014-09-12 S. J. Brun , M. R. Thomsen , T. G. Pedersen

We discuss topological aspects of electronic properties of graphene, including edge effects, with the tight-binding model on a honeycomb lattice and its extensions to show the following: (i) Appearance of the pairn of massless Dirac…

介观与纳米尺度物理 · 物理学 2009-11-13 Y. Hatsugai , T. Fukui , H. Aoki

Graphene quantum dots (GQDs) can exhibit a range of spectacular phenomena such as the Klein-tunneling-induced quasibound states1-6 and Berry-phase-tuned energy spectra7-15. According to previous studies, all these interesting quantum…

介观与纳米尺度物理 · 物理学 2024-03-08 Hui-Ying Ren , Ya-Ning Ren , Qi Zheng , Jia-Qi He , Lin He

Spin-polarized density functional theory calculations have been performed on armchair graphene quantum dots and boron-nitride quantum dots (A-G/BN-QDs) and the effect of carbon/boron-nitride substitution on the electronic properties of…

材料科学 · 物理学 2014-05-20 Sharma SRKC Yamijala , Arkamita Bandhyopadyay , Swapan K Pati