Do you want to publish a course? Click here

Theory of Bernstein Modes in Graphene

149   0   0.0 ( 0 )
 Added by M. O. Goerbig
 Publication date 2010
  fields Physics
and research's language is English




Ask ChatGPT about the research

We present a theoretical description of Bernstein modes that arise as a result of the coupling between plasmon-like collective excitations (upper-hybrid mode) and inter-Landau-level excitations, in graphene in a perpendicular magnetic field. These modes, which are apparent as avoided level crossings in the spectral function obtained in the random-phase approximation, are described to great accuracy in a phenomenological model. Bernstein modes, which may be measured in inelastic light-scattering experiments or in photo-conductivity spectroscopy, are a manifestation of the Coulomb interaction between the electrons and may be used for a high-precision measurement of the upper-hybrid mode at small non-zero wave vectors.



rate research

Read More

343 - B.N. Narozhny , I.V. Gornyi , 2020
Collective behavior is one of the most intriguing aspects of the hydrodynamic approach to electronic transport. Here we provide a consistent, unified calculation of the dispersion relations of the hydrodynamic collective modes in graphene. Taking into account viscous effects, we show that the hydrodynamic sound mode in graphene becomes overdamped at sufficiently large momentum scales. Extending the linearized theory beyond the hydrodynamic regime, we connect the diffusive hydrodynamic charge density fluctuations with plasmons.
We investigate the plasmon dispersion relation and damping rate of collective excitations in a double-layer system consisting of bilayer graphene and GaAs quantum well, separated by a distance, at zero temperature with no interlayer tunneling. We use the random-phase-approximation dielectric function and take into account the nonhomogeneity of the dielectric background of the system. We show that the plasmon frequencies and damping rates depend considerably on interlayer correlation parameters, electron densities and dielectric constants of the contacting media.
One-dimensional (1D) graphene superlattices have been predicted to exhibit zero-energy modes a decade ago, but an experimental proof has remained missing. Motivated by a recent experiment that could possibly shed light on this, here we perform quantum transport simulations for 1D graphene superlattices, considering electrostatically simulated potential profiles as realistic as possible. Combined with the analysis on the corresponding miniband structures, we find that the zero modes generated by the 1D superlattice potential can be further cloned to higher energies, which are also accessible by tuning the average density. Our multiterminal transverse magnetic focusing simulations further reveal the modulation-controllable ballistic miniband transport for 1D graphene superlattices. A simple idea for creating a perfectly symmetric periodic potential with strong modulation is proposed at the end of this work, generating well aligned zero modes up to 6 within a reasonable gate strength.
We theoretically investigate a folded bilayer graphene structure as an experimentally realizable platform to produce the one-dimensional topological zero-line modes. We demonstrate that the folded bilayer graphene under an external gate potential enables tunable topologically conducting channels to be formed in the folded region, and that a perpendicular magnetic field can be used to enhance the conducting when external impurities are present. We also show experimentally that our proposed folded bilayer graphene structure can be fabricated in a controllable manner. Our proposed system greatly simplifies the technical difficulty in the original proposal by considering a planar bilayer graphene (i.e., precisely manipulating the alignment between vertical and lateral gates on bilayer graphene), laying out a new strategy in designing practical low-power electronics by utilizing the gate induced topological conducting channels.
The excitation spectrum and the collective modes of graphene antidot lattices (GALs) are studied in the context of a $pi$-band tight-binding model. The dynamical polarizability and dielectric function are calculated within the random phase approximation. The effect of different kinds of disorder, such as geometric and chemical disorder, are included in our calculations. We highlight the main differences of GALs with respect to single-layer graphene (SLG). Our results show that, in addition to the well-understood bulk plasmon in doped samples, inter-band plasmons appear in GALs. We further show that the static screening properties of undoped and doped GALs are quantitatively different from SLG.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا