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相关论文: Electronic properties of graphene antidot lattices

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Antidot lattices, defined on a two-dimensional electron gas at a semiconductor heterostructure, are a well-studied class of man-made structures with intriguing physical properties. We point out that a closely related system, graphene sheets…

介观与纳米尺度物理 · 物理学 2008-04-04 Thomas G. Pedersen , Christian Flindt , Jesper Pedersen , Niels Asger Mortensen , Antti-Pekka Jauho , Kjeld Pedersen

Undoped graphene is semi-metallic and thus not suitable for many electronic and optoelectronic applications requiring gapped semiconductor materials. However, a periodic array of holes (antidot lattice) renders graphene semiconducting with…

介观与纳米尺度物理 · 物理学 2008-06-24 Thomas G. Pedersen , Christian Flindt , Jesper Pedersen , Antti-Pekka Jauho , Niels Asger Mortensen , Kjeld Pedersen

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

Graphene antidot lattices have recently been proposed as a new breed of graphene-based superlattice structures. We study electronic properties of triangular antidot lattices, with emphasis on the occurrence of dispersionless (flat) bands…

介观与纳米尺度物理 · 物理学 2009-07-16 Mihajlo Vanevic , Vladimir M. Stojanovic , Markus Kindermann

We study the electronic and transport properties of a graphene-based superlattice theoretically by using an effective Dirac equation. The superlattice consists of a periodic potential applied on a single-layer graphene deposited on a…

介观与纳米尺度物理 · 物理学 2015-02-26 Jonas R. F. Lima

Graphene bilayer systems are known to exhibit a band gap when the layer symmetry is broken, by applying a perpendicular electric field. The resulting band structure resembles that of a conventional semiconductor with a parabolic dispersion.…

介观与纳米尺度物理 · 物理学 2015-07-03 Søren Schou Gregersen , Jesper Goor Pedersen , Stephen R. Power , Antti-Pekka Jauho

Graphene sheets with regular perforations, dubbed as antidot lattices, have theoretically been predicted to have a number of interesting properties. Their recent experimental realization with lattice constants below 100 nanometers stresses…

介观与纳米尺度物理 · 物理学 2013-05-29 Joachim A. Fuerst , Thomas G. Pedersen , Mads Brandbyge , Antti-Pekka Jauho

The electronic structure of a graphene superlattice composed by two periodic regions with different Fermi velocity, energy gap and electrostatic potential is investigated by using an effective Dirac-like Hamiltonian. It must be expected…

材料科学 · 物理学 2015-04-07 Jonas R. F. Lima

We explore the effect of antidot size on electronic and magnetic properties of graphene antidot lattices from first-principles calculations. The spin-polarized density of states, band gap, formation energy and the total magnetization of two…

介观与纳米尺度物理 · 物理学 2018-12-18 Zahra Talebi Esfahani , Alireza Saffarzadeh , Ahmad Akhound

In this work we study theoretically the electronic properties of a sheet of graphene grown on a periodic heterostructure substrate. We write an effective Dirac equation, which includes a dependence of both the band gap and the Fermi…

材料科学 · 物理学 2014-11-12 Jonas R. F. Lima , F. Moraes

In order to use graphene for semiconductor applications, such as transistors with high on/off ratios, a band gap must be introduced into this otherwise semimetallic material. A promising method of achieving a band gap is by introducing…

介观与纳米尺度物理 · 物理学 2014-08-18 M. R. Thomsen , S. J. Brun , T. G. Pedersen

Much attention has been focused on ways of rendering graphene semiconducting. We study periodically gated graphene in a tight-binding model and find that, contrary to predictions based on the Dirac equation, it is possible to open a band…

介观与纳米尺度物理 · 物理学 2012-10-10 Jesper Goor Pedersen , Thomas Garm Pedersen

A so-called artificial graphene is an artificial material whose low-energy carriers are described by the massless Dirac equation. Applying a periodic potential with triangular symmetry to a two-dimensional electron gas is one way to make…

介观与纳米尺度物理 · 物理学 2016-02-18 Pilkwang Kim , Cheol-Hwan Park

Motivated by the state of the art method for fabricating high density periodic nanoscale defects in graphene, the structural, mechanical and electronic properties of defect-patterned graphene nanomeshes including diverse morphologies of…

介观与纳米尺度物理 · 物理学 2011-06-22 Hasan Sahin , Salim Ciraci

Nanostructuring of graphene is in part motivated by the requirement to open a gap in the electronic band structure. In particular, a periodically perforated graphene sheet in the form of an antidot lattice may have such a gap. Such systems…

介观与纳米尺度物理 · 物理学 2014-09-09 Stephen R. Power , Antti-Pekka Jauho

A graphene antidot lattice, created by a regular perforation of a graphene sheet, can exhibit a considerable band gap required by many electronics devices. However, deviations from perfect periodicity are always present in real experimental…

介观与纳米尺度物理 · 物理学 2015-04-01 Zheyong Fan , Andreas Uppstu , Ari Harju

The electronic properties of a material depend on the spatial freedom of the electron wavefunction. A well-known example is graphite, which is a conventional gapless semiconductor, while a single layer of it, graphene, exhibits extremely…

介观与纳米尺度物理 · 物理学 2026-01-28 Mohammadamir Bazrafshan , Thomas. D. Kühne

We introduce graphene antidot lattice waveguides: nanostructured graphene where a region of pristine graphene is sandwiched between regions of graphene antidot lattices. The band gap in the surrounding antidot lattices enable localized…

介观与纳米尺度物理 · 物理学 2013-06-11 Jesper Goor Pedersen , Tue Gunst , Troels Markussen , Thomas Garm Pedersen

Graphene, being one-atom thick, is extremely sensitive to the presence of adsorbed atoms and molecules and, more generally, to defects such as vacancies, holes and/or substitutional dopants. This property, apart from being directly usable…

材料科学 · 物理学 2011-04-08 Rocco Martinazzo , Simone Casolo , Gian Franco Tantardini

This manuscript presents the general approach to the understanding of the connection between bonding mechanism and electronic structure of graphene on metals. To demonstrate its validity, two limiting cases of the "weakly" and "strongly"…

材料科学 · 物理学 2014-08-08 E. N. Voloshina , Yu. S. Dedkov
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