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We develop a hydrodynamic theory of charge and heat currents induced by traveling waves, such as surface acoustic waves, in graphene devices near charge neutrality. The currents depend on the intrinsic conductivity and viscosity of the…

介观与纳米尺度物理 · 物理学 2026-02-25 E. Kirkinis , A. Levchenko , A. V. Andreev

In this work we present a theoretical study of transport properties of a double crossbar junction composed by segments of graphene ribbons with different widths forming a graphene quantum dot structure. The systems are described by a…

介观与纳米尺度物理 · 物理学 2011-04-29 Jhon W. Gonzalez , Monica Pacheco , Luis Rosales , Pedro Orellana

We present a detailed numerical study of the electronic transport properties of bilayer and trilayer graphene within a framework of single-electron tight-binding model. Various types of disorder are considered, such as resonant (hydrogen)…

介观与纳米尺度物理 · 物理学 2011-01-04 Shengjun Yuan , Hans De Raedt , Mikhail I. Katsnelson

The use of two truly two-dimensional gapless semiconductors, monolayer and bilayer graphene, as current-carrying components in field-effect transistors (FET) gives access to new types of nanoelectronic devices. Here, we report on the…

介观与纳米尺度物理 · 物理学 2009-03-09 H. Schmidt , T. Luedtke , P. Barthold , E. McCann , V. I. Falko , R. J. Haug

This is a theoretical study of electron transport in gated bilayer graphene - a novel semiconducting material with a tunable band gap. It is shown that the which-layer pseudospin coherence enhances the subgap conductivity and facilitates…

介观与纳米尺度物理 · 物理学 2012-05-28 Maxim Trushin

We study electron transport in nanostructures patterned in bilayer graphene patches grown epitaxially on SiC as a function of doping, magnetic field, and temperature. Away from charge neutrality transport is only weakly modulated by changes…

We explore the electronic structure and transport properties of a metal on top of a (weakly coupled) two-dimensional topological insulator. Unlike the widely studied junctions between topological non-trivial materials, the systems studied…

介观与纳米尺度物理 · 物理学 2016-03-02 L. E. F. Foa Torres , V. Dal Lago , E. Suárez Morell

A theoretical study of the magnetoelectronic properties of zigzag and armchair bilayer graphene nanoribbons (BGNs) is presented. Using the recursive Green's function method, we study the band structure of BGNs in uniform perpendicular…

介观与纳米尺度物理 · 物理学 2009-07-13 Hengyi Xu , T. Heinzel , I. V. Zozoulenko

We present an electron interferometer defined purely by electrostatic gating in encapsulated bilayer graphene. This minimizes possible sample degradation introduced by conventional etching methods when preparing quantum devices. The device…

Graphene nanostructures exhibit an intrinsic advantage in relation to the gate delay in three-terminal devices and provide additional benefits when operate in the quantum capacitance limit. In this paper, we developed a simple model that…

介观与纳米尺度物理 · 物理学 2011-08-02 George S. Kliros

Electrostatic confinement of charge carriers in bilayer graphene provides a unique platform for carbon-based spin, charge or exchange qubits. By exploiting the possibility to induce a band gap with electrostatic gating, we form a versatile…

The unique property of bilayer graphene to show a band gap tunable by external electrical fields enables a variety of different device concepts with novel functionalities for electronic, optoelectronic and sensor applications. So far the…

Opening, in a controllable way, the energy gap in the electronic spectrum of graphene is necessary for many potential applications, including an efficient carbon-based transistor. We have shown that this can be achieved by chemical…

材料科学 · 物理学 2008-09-05 D. W. Boukhvalov , M. I. Katsnelson

We have studied the feasibility of electron conduction in azulene molecule and compared with that in its isomer naphthalene. We have used non-equilibrium Green's function formalism to measure the current in our systems as a response of the…

材料科学 · 物理学 2008-07-23 Sudipta Dutta , S. Lakshmi , Swapan K. Pati

We study the gate voltage induced gap that occurs in graphene bilayers using \textit{ab initio} density functional theory. Our calculations confirm the qualitative picture suggested by phenomenological tight-binding and continuum models. We…

材料科学 · 物理学 2007-05-23 Hongki Min , B. R. Sahu , Sanjay K. Banerjee , A. H. MacDonald

We theoretically show that an interlayer bias voltage in the AB-stacked bilayer graphene nanoribbons with armchair edges induces an electric polarization along the ribbon. Both tight-binding and ab initio calculations consistently indicate…

介观与纳米尺度物理 · 物理学 2015-10-20 Ryo Okugawa , Junya Tanaka , Takashi Koretsune , Susumu Saito , Shuichi Murakami

We investigate the effects of external electric fields on the electronic properties of bilayer armchair graphene nano-ribbons. Using atomistic simulations with Tight Binding calculations and the Non-equilibrium Green function formalism, we…

介观与纳米尺度物理 · 物理学 2017-02-01 Thanh-Tra Vu , Thi-Kim-Quyen Nguyen , Anh-Huy Huynh , Thi-Kim-Loan Phan , Van-Truong Tran

We have fabricated suspended few layer (1-3 layers) graphene nanoribbon field effect transistors from unzipped multiwall carbon nanotubes. Electrical transport measurements show that current-annealing effectively removes the impurities on…

Electron transport in bilayer graphene placed under a perpendicular electric field is revealed experimentally. Steep increase of the resistance is observed under high electric field; however, the resistance does not diverge even at low…

介观与纳米尺度物理 · 物理学 2011-11-16 Hisao Miyazaki , Kazuhito Tsukagoshi , Akinobu Kanda , Minoru Otani , Susumu Okada

We numerically investigate the electronic transport properties between two mesoscopic graphene disks with a twist by employing the density functional theory coupled with non-equilibrium Green's function technique. By attaching two graphene…

介观与纳米尺度物理 · 物理学 2020-07-01 Yulei Han , Yafei Ren , Xinlong Dong , Junjie Zeng , Wei Ren , Zhenhua Qiao