中文
相关论文

相关论文: Ground-state properties of gapped graphene using t…

200 篇论文

The electronic energy spectrum of graphene electron subjected to a homogeneous magnetic field in the presence of a charged Coulomb impurity is studied analytically within two-dimensional Dirac-Weyl picture by using variational approach. The…

介观与纳米尺度物理 · 物理学 2010-05-21 B. S. Kandemir , A. Mogulkoc

A mathematical formulation for particle states and electronic properties of a curved graphene sheet is provided, exploiting a massless Dirac spectrum description for charge carriers living in a curved bidimensional background. In…

高能物理 - 理论 · 物理学 2021-01-11 Antonio Gallerati

We study the conductivity of a graphene strip taking into account electrostatically-induced charge accumulation on its edges. Using a local dependency of the conductivity on the carrier concentration we find that the electrostatic size…

介观与纳米尺度物理 · 物理学 2010-12-09 F. T. Vasko , I. V. Zozoulenko

The dynamical conductivity of interacting multiband electronic systems derived in Ref.[1] is shown to be consistent with the general form of the Ward identity. Using the semiphenomenological form of this conductivity formula, we have…

介观与纳米尺度物理 · 物理学 2015-01-09 I. Kupcic

In rhombohedral-stacked few-layer graphene, the very flat energy bands near the charge neutrality point are unstable to electronic interactions, giving rise to states with spontaneous broken symmetries. Using transport measurements on…

介观与纳米尺度物理 · 物理学 2018-03-09 K. Myhro , S. Che , Y. Shi , Y. Lee , K. Thilahar , K. Bleich , Dmitry Smirnov , C. N. Lau

The density of states (DOS) of graphene underneath a metal is estimated through a quantum capacitance measurement of the metal/graphene/SiO2/n+-Si contact structure fabricated by a resist-free metal deposition process. Graphene underneath…

材料科学 · 物理学 2013-07-22 Ryota Ifuku , Kosuke Nagashio , Tomonori Nishimura , Akira Toriumi

Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by B and N is studied using density functional theory. Our extensive band structure and density of states calculations indicate that upon doping by N (electron…

介观与纳米尺度物理 · 物理学 2012-07-31 Sugata Mukherjee , T. P. Kaloni

We consider strained graphene, modelled by the two-dimensional massive Dirac operator, with potentials corresponding to charge distributions with vanishing total charge, non-vanishing dipole moment and finitely many point charges of…

数学物理 · 物理学 2017-03-07 Florian Dorsch

The electrical conductivity of suspended graphene has recently been measured for the first time, and found to behave as \sigma ~ \sqrt{|n|} as expected for Dirac quasiparticles at large carrier density. The charge inhomogeneity is strongly…

强关联电子 · 物理学 2016-08-14 Joaquín E. Drut , Timo A. Lähde , Eero Tölö

Stability and electronic properties of atomic layers of GaN are investigated in the framework of the van der Waals-density functional theory. We find that the ground state of the layered GaN is a planar graphene-like configuration rather…

介观与纳米尺度物理 · 物理学 2013-02-22 Dongwei Xu , Haiying He , Ravindra Pandey , Shashi P. Karna

The band gap of periodically-doped graphene with hydrogen is investigated. It is found through a tight-binding model (TB) that for certain periodicities, called here NGPs (non-gap periodicities), no gap is opened at the Dirac point. This…

材料科学 · 物理学 2010-12-15 Juan Maria Garcia-Lastra

We calculate the carrier density dependent ground state properties of graphene in the presence of random charged impurities in the substrate taking into account disorder and interaction effects non-perturbatively on an equal footing in a…

介观与纳米尺度物理 · 物理学 2008-10-17 Enrico Rossi , S. Das Sarma

The fate of the charge-neutral Dirac point in graphene in a high magnetic field $H$ has been investigated at low temperatures ($T\sim$ 0.3 K). In samples with small $V_0$ (the gate voltage needed to access the Dirac point), the resistance…

介观与纳米尺度物理 · 物理学 2008-05-21 Joseph G. Checkelsky , Lu Li , N. P. Ong

We perform a detailed analysis of electronic polarizability of graphene with different theoretical approaches. From Kubo's linear response formalism, we give a general expression of frequency and wave-vector dependent polarizability within…

介观与纳米尺度物理 · 物理学 2021-03-31 Tao Zhu , Mauro Antezza , Jian-Sheng Wang

The electronic properties of hydrogenated graphenes are investigated with the first-principles calculations. Geometric structures, energy bands, charge distributions, and density of states (DOS) strongly depend on the different…

材料科学 · 物理学 2015-10-09 Hao-Chun Huang , Shih-Yang Lin , Chung-Lin Wu , Ming-Fa Lin

The recent discovery of methods to isolate graphene, a one-atom-thick layer of crystalline carbon, has raised the possibility of a new class of nano-electronics devices based on the extraordinary electrical transport and unusual physical…

介观与纳米尺度物理 · 物理学 2008-10-02 Xu Du , Ivan Skachko , Anthony Barker , Eva Y. Andrei

We study the effects of an in-plane magnetic field on the ground state properties of both gapless and gapped graphene sheets within Random Phase Approximation. The critical magnetic field which leads to a fully spin polarized phase…

介观与纳米尺度物理 · 物理学 2009-08-01 A. Qaiumzadeh , Reza Asgari

The electrons in undoped graphene behave as massless Dirac fermions. Therefore graphene can serve as an unique condensed-matter laboratory for the study of various relativistic effects, including quantum electrodynamics (QED) phenomena.…

介观与纳米尺度物理 · 物理学 2011-11-04 O. V. Kibis , O. Kyriienko , I. A. Shelykh

In this work, we present a semi-analytical expression for the temperature dependence of a spin-resolved dynamical density-density response function of massless Dirac fermions within the Random Phase Approximation. This result is crucial in…

介观与纳米尺度物理 · 物理学 2015-06-03 A. Faridi , M. Pashangpour , Reza Asgari

The study of vacancies in graphene is a topic of growing interest. A single vacancy induces a localized stable charge of order unity interacting with other charges of the conductor through an unscreened Coulomb potential. It also breaks the…

介观与纳米尺度物理 · 物理学 2020-08-11 Omrie Ovdat , Yaroslav Don , Eric Akkermans