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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

Periodic arrays of antidots, i.e. nanoscale perforations, in graphene enable tight confinement of carriers and efficient transport barriers. Such barriers evade the Klein tunneling mechanism by being of the mass rather than electrostatic…

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

Magnetic fields are often used for characterizing transport in nanoscale materials. Recent magnetotransport experiments have demonstrated that ballistic transport is possible in graphene antidot lattices (GALs). These experiments have…

介观与纳米尺度物理 · 物理学 2016-05-16 Morten Rishøj Thomsen , Stephen Robert Power , Antti-Pekka Jauho , Thomas Garm Pedersen

Graphene antidot lattices constitute a novel class of nano-engineered graphene devices with controllable electronic and optical properties. An antidot lattice consists of a periodic array of holes which causes a band gap to open up around…

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

In the effective mass approximation, electronic property in graphene can be characterized by the relativistic Dirac equation. Within such a continuum model we investigate the electronic transport through graphene waveguides formed by…

强关联电子 · 物理学 2015-05-13 Haidong Li , Lin Wang , Zhihuan Lan , Yisong Zheng

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

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

Dirac-electronic tunneling and nonlinear transport properties with both finite and zero energy bandgap are investigated for graphene with a tilted potential barrier under a bias. For validation, results from a finite-difference based…

介观与纳米尺度物理 · 物理学 2020-04-01 Farhana Anwar , Andrii Iurov , Danhong Huang , Godfrey Gumbs , Ashwani Sharma

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

The electronic transport properties and band structures for the graphene-based one-dimensional (1D) superlattices with periodic squared potentials are investigated. It is found that a new Dirac point is formed, which is exactly located at…

介观与纳米尺度物理 · 物理学 2013-07-25 Li-Gang Wang , Shi-Yao Zhu

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

Transport of massless Dirac fermions in graphene monolayers is analyzed in the presence of a combination of singular magnetic barriers and applied electrostatic potential. Extending a recently proposed (J Phys. Cond. Matt. Vol 21, 292204…

介观与纳米尺度物理 · 物理学 2011-01-20 Manish Sharma , Sankalpa Ghosh

Regular nanoscale perforations in graphene (graphene antidot lattices, GAL) are known to lead to a gap in the energy spectrum, thereby paving a possible way towards many applications. This theoretical prediction relies on a perfect…

介观与纳米尺度物理 · 物理学 2015-06-12 Shengjun Yuan , Rafael Roldán , Antti-Pekka Jauho , M. I. Katsnelson

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

We investigate electronic band gap and transport in Fibonacci quasi-periodic graphene superlattice. It is found that such structure can possess a zero-$\bar{k}$ gap which exists in all Fibonacci sequences. Different from Bragg gap,…

介观与纳米尺度物理 · 物理学 2011-11-09 Pei-Liang Zhao , Xi Chen

The ability to localize and manipulate individual quasiparticles in mesoscopic structures is critical in experimental studies of quantum mechanics and thermodynamics, and in potential quantum information devices, e.g., for topological…

介观与纳米尺度物理 · 物理学 2019-12-25 Scott Mills , Anna Gura , Kenji Watanabe , Takashi Taniguchi , Matthew Dawber , Dmitri Averin , Xu Du

We review the transmission of Dirac electrons through a potential barrier in the presence of circularly polarized light. A different type of transmission is demonstrated and explained. Perfect transmission for nearly head-on collision in…

介观与纳米尺度物理 · 物理学 2014-08-28 Godfrey Gumbs , Danhong Huang , Andrii Iurov , Bo Gao

In this review article we discuss the recent progress in studying ballistic transport for charge carriers in graphene through highly inhomogenous magnetic field known as magnetic barrier in combination with gate voltage induced…

介观与纳米尺度物理 · 物理学 2013-04-12 Neetu Agrawal , Sankalpa Ghosh , Manish Sharma

Local curvature, or bending, of a graphene sheet is known to increase the chemical reactivity presenting an opportunity for templated chemical functionalization. Using first principles calculations based on density functional theory (DFT)…

材料科学 · 物理学 2015-08-12 Jesper Toft Rasmussen , Tue Gunst , Peter Bøggild , Antti-Pekka Jauho , Mads Brandbyge
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