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相关论文: Graphene Nanomeshes: Existence of Defect-Induced D…

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The $\pi$-electronic structure of graphene in the presence of a modulated electric potential is investigated by the tight-binding model. The low-energy electronic properties are strongly affected by the period and field strength. Such a…

介观与纳米尺度物理 · 物理学 2009-11-13 J. H. Ho , Y. H. Chiu , S. J. Tsai , M. F. Lin

Symmetry breaking perturbations in an electronically conducting medium are known to produce Friedel oscillations (FOs) in various physical quantities of an otherwise pristine material. Here we show in a mathematically transparent fashion…

介观与纳米尺度物理 · 物理学 2014-11-13 James A. Lawlor , Stephen R. Power , Mauro S. Ferreira

An atomic force microscope is used to structure a film of multilayer graphene. The resistance of the sample was measured in-situ during nanomachining a narrow trench. We found a reversible behavior in the electrical resistance which we…

介观与纳米尺度物理 · 物理学 2008-07-28 P. Barthold , T. Luedtke , R. J. Haug

The significant halogenation effects on the essential properties of graphene are investigated by the first-principles method. The geometric structures, electronic properties, and magnetic configurations are greatly diversified under the…

介观与纳米尺度物理 · 物理学 2017-06-08 Ngoc Thanh Thuy Tran , Duy Khanh Nguyen , Glukhova O. E. , Ming-Fa Lin

Here we demonstrate the selective bulk scale synthesis of delaminated graphene sheets by a proper choice of magnetic field modulating an electric-arc. An ultra-high purity glassy graphite anode was sublimated in an argon atmosphere. Carbon…

We show that surface plasmons of a two-dimensional Dirac metal such as graphene can be reflected by line-like perturbations hosting one-dimensional electron states. The reflection originates from a strong enhancement of the local optical…

介观与纳米尺度物理 · 物理学 2016-08-24 Bor-Yuan Jiang , Guangxin Ni , Cheng Pan , Zhe Fei , Bin Cheng , Chun Ning Lau , Marc Bockrath , Dimitri N. Basov , Michael M. Fogler

The presence of defects such as vacancies in solids has prominent effects on their mechanical properties. It not only modifies the stiffness and strength of materials, but also changes their morphologies. The latter effect is extremely…

介观与纳米尺度物理 · 物理学 2015-08-13 Zhigong Song , Zhiping Xu

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

The speed of silicon-based transistors has reached an impasse in the recent decade, primarily due to scaling techniques and the short-channel effect. Conversely, graphene (a revolutionary new material possessing an atomic thickness) has…

材料科学 · 物理学 2013-09-03 K. C. Yung , W. M. Wu , M. P. Pierpoint , F. V. Kusmartsev

This study theoretically investigated the magnetic properties and electronic structure of a graphene-based nano-spin-valve-like structure. Magnetic nickel layers on both sides of the graphene were considered. A spin-polarized…

介观与纳米尺度物理 · 物理学 2019-05-30 Yusuf Wicaksono , Shingo Teranishi , Kazutaka Nishiguchi , Koichi Kusakabe

We propose a new band engineering scheme on the biphenylene network, a newly synthesized carbon allotrope. First, we investigate the mechanism for the appearance of type II Dirac fermion in a pristine biphenylene network. We show that the…

强关联电子 · 物理学 2024-02-01 Seongjun Mo , Jaeuk Seo , Seok-Kyun Son , Sejoong Kim , Jun-Won Rhim , Hoonkyung Lee

A broad variety of defects has been observed in two-dimensional materials. Many of these defects can be created by top-down methods such as electron irradiation or chemical etching, while a few of them are created along bottom-up processes,…

The effects of edge covalent functionalization on the structural, electronic and optical properties of elongated armchair graphene nanoflakes (AGNFs) are analyzed in detail for a wide range of terminations, within the ramework of…

介观与纳米尺度物理 · 物理学 2015-02-26 Caterina Cocchi , Deborah Prezzi , Alice Ruini , Marilia J. Caldas , Elisa Molinari

The adhesion of graphene on slightly lattice-mismatched surfaces, for instance of hexagonal boron nitride (hBN) or Ir(111), gives rise to a complex landscape of sublattice symmetry-breaking potentials for the Dirac fermions. Whereas a gap…

材料科学 · 物理学 2015-06-03 Carmine Ortix , Liping Yang , Jeroen van den Brink

Using nanoparticles to impart extrinsic rippling in graphene is a relatively new method to induce strain and to tailor the properties of graphene. Here we study the structure and elastic properties of graphene grown by chemical vapour…

介观与纳米尺度物理 · 物理学 2016-09-14 Zoltán Osváth , Eszter Gergely-Fülöp , András Deák , Chanyong Hwang , László P. Biró

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

Magnetic properties of a single vacancy in graphene is a relevant and still much discussed problem. The experimental results point to a clearly detectable magnetic defect state at the Fermi energy, while calculations based on density…

介观与纳米尺度物理 · 物理学 2017-10-31 Ana M. Valencia , Marilia J. Caldas

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

We demonstrate the local oxidation nanopatterning of graphene films by an atomic force microscope. The technique provides a method to form insulating trenches in graphene flakes and to fabricate nanodevices with sub-nm precision. We…

介观与纳米尺度物理 · 物理学 2009-11-13 Lishan Weng , Liyuan Zhang , Yong P. Chen , Leonid P. Rokhinson

Monatomic metal (e.g. silver) structures could form preferably at graphene edges. We explore their structural and electronic properties by performing density functional theory based first-principles calculations. The results show that…

介观与纳米尺度物理 · 物理学 2017-09-13 Ning Wei , Cheng Chang , Hongwei Zhu , Zhiping Xu