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In this review, we provide an account of the recent progress in understanding electronic transport in disordered graphene systems. Starting from a theoretical description that emphasizes the role played by band structure properties and…

介观与纳米尺度物理 · 物理学 2015-05-19 Eduardo R. Mucciolo , Caio H. Lewenkopf

We study the effect of atomic relaxation on the structure of moir\'e patterns in twisted graphene on graphite and double layer graphene by large scale atomistic simulations. The reconstructed structure can be described as a superlattice of…

介观与纳米尺度物理 · 物理学 2015-10-20 M. M. van Wijk , A. Schuring , M. I. Katsnelson , A. Fasolino

Two-dimensional carbon, or graphene, is a semi-metal that presents unusual low-energy electronic excitations described in terms of Dirac fermions. We analyze in a self-consistent way the effects of localized (impurities or vacancies) and…

强关联电子 · 物理学 2009-11-11 N. M. R. Peres , F. Guinea , A. H. Castro Neto

Motivated by the surge in research activities on graphene, we investigate instabilities of electrons on the honeycomb lattice, interacting by onsite and nearest-neighbor terms, using a renormalization group scheme. Near half band-filling,…

强关联电子 · 物理学 2009-11-13 Carsten Honerkamp

We study the changes in the electronic structure induced by lattice defects in graphene planes. In many cases, lattice distortions give rise to localized states at the Fermi level. Electron-electron interactions lead to the existence of…

介观与纳米尺度物理 · 物理学 2009-11-11 M. A. H. Vozmediano , M. P. Lopez-Sancho , T. Stauber , F. Guinea

Motivated by recent developments in twisted bilayer graphene moir\'e superlattices, we investigate the effects of electron-electron interactions in a honeycomb lattice with an applied periodic potential using a finite-temperature…

介观与纳米尺度物理 · 物理学 2020-05-28 Robert E. Throckmorton , S. Das Sarma

The electronic states of an electrostatically confined cylindrical graphene quantum dot and the electric transport through this device are studied theoretically within the continuum Dirac-equation approximation and compared with numerical…

介观与纳米尺度物理 · 物理学 2011-08-12 G. Pal , W. Apel , L. Schweitzer

We predict that graphene is a unique system where disorder-assisted scattering (supercollisions) dominates electron-lattice cooling over a wide range of temperatures, up to room temperature. This is so because for momentum-conserving…

介观与纳米尺度物理 · 物理学 2012-09-21 Justin C. W. Song , Michael Y. Reizer , Leonid S. Levitov

We examined the characteristics of a metal-insulator transition on a two-dimensional non-bipartite lattice when both disorders and electron interactions are present. Using a real-space renormalization group method and finite-size scaling…

强关联电子 · 物理学 2007-05-23 Jiaxiang Wang , Sabre Kais

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

We investigate the effects of vacancies, disorder and sublattice polarization on the electronic properties of a monolayer graphene in the quantum Hall regime. Energy spectra as a function of magnetic field and the localization properties of…

介观与纳米尺度物理 · 物理学 2015-05-13 Ana L. C. Pereira , Peter A. Schulz

We model disorder in graphene by random impurities treated in a coherent-potential approximation. Using the analytically solvable Lloyd model for the disorder distribution, we show that the temperature dependence of the minimum conductivity…

介观与纳米尺度物理 · 物理学 2012-03-13 Michael Sentef , Marcus Kollar , Arno P. Kampf

We study the impact of electron-phonon interactions on the many-body instabilities of electrons on the honeycomb lattice and their interplay with repulsive local and non-local Coulomb interactions at charge neutrality. To that end, we…

强关联电子 · 物理学 2014-07-23 Laura Classen , Michael M. Scherer , Carsten Honerkamp

We undertake an exact numerical study of the effects of disorder on the Anderson localization of electronic states in graphene. Analyzing the scaling behaviors of inverse participation ratio and geometrically averaged density of states, we…

介观与纳米尺度物理 · 物理学 2011-05-12 Yun Song , Hongkang Song , Shiping Feng

Twisted graphene bilayers show a complex electronic structure, further modified by interaction effects. The main features can be obtained from effective models, which make use a few phenomenological parameters. We analyze the influence of…

强关联电子 · 物理学 2019-03-04 Niels R. Walet , Francisco Guinea

These lectures provide an introduction to the theory of disordered interacting electron systems. In particular, we concentrate on those aspects which are fundamental for the problem of the metal-insulator transition due to the interplay of…

无序系统与神经网络 · 物理学 2007-05-23 Carlo Di Castro , Roberto Raimondi

In this communication we present together four distinct techniques for the study of electronic structure of solids : the tight-binding linear muffin-tin orbitals (TB-LMTO), the real space and augmented space recursions and the modified…

介观与纳米尺度物理 · 物理学 2021-04-12 Banasree Sadhukhan , Arabinda Nayak , Abhijit Mookerjee

Quenched disorder in graphene is characterized by 5 constants and experiences the logarithmic renormalization even from the spatial scales smaller than the Fermi wavelength. We derive and solve renormalization group equations (RGEs)…

无序系统与神经网络 · 物理学 2009-11-11 I. L. Aleiner , K. B. Efetov

We study the magnetic properties of graphene edges and graphene/graphane interfaces under the influence of electrostatic gates. For this, an effective low-energy theory for the edge states, which is derived from the Hubbard model of the…

介观与纳米尺度物理 · 物理学 2011-08-23 Manuel J. Schmidt , Daniel Loss

The effect of electronic interactions in graphene with vacancies or resonant scatterers is investigated. We apply dynamical mean-field theory in combination with quantum Monte Carlo simulations, which allow us to treat non-perturbatively…

介观与纳米尺度物理 · 物理学 2011-06-29 P. Haase , S. Fuchs , T. Pruschke , H. Ochoa , F. Guinea