相关论文: Consequences of the Inherent Density Dependence in…

We study inhomogeneous 1+1-dimensional quantum many-body systems described by Tomonaga-Luttinger-liquid theory with general propagation velocity and Luttinger parameter varying smoothly in space, equivalent to an inhomogeneous…

We study a Luttinger Liquid (LL) coupled to a generic environment consisting of bosonic modes with arbitrary density-density and current-current interactions. The LL can be either in the conducting phase and perturbed by a weak scatterer or…

Albeit difficult to access experimentally, the density of states (DOS) is a key parameter in solid state systems which governs several important phenomena including transport, magnetism, thermal, and thermoelectric properties. We study DOS…

We study the behavior of a point particle incident from the left on a slab of a randomly diluted triangular array of circular scatterers. Various scattering properties, such as the reflection and transmission probabilities and the…

Graphene as well as more generally Dirac solids constitute two dimensional materials where the electronic flow is ultra relativistic. When a Dirac solid is deposited on a different substrate surface with roughness, a local random potential…

The dynamics of a light fermion bound to a heavy one is expected to be described by the Dirac equation with an external potential. The potential breaks translation invariance, whereas the bound state momentum is well defined. Boosting the…

The appearence of long-range correlations near the Dirac point of a Dirac-like spinor model with random vector potential is studied. These correlations originate from a spontaneously broken symmetry and their corresponding Goldstone modes.…

We consider the proximity effect between Dirac states at the surface of a topological insulator and a ferromagnet with easy plane anisotropy, which is described by the \emph{XY}-model and undergoes a Berezinskii-Kosterlitz-Thouless (BKT)…

We study the Hall conductivity in single layer gapped Dirac fermion materials including coupling to a phonon field, which not only modifies the quasi-particle dynamics through the usual self-energy term but also renormalizes directly the…

The electronic structure and size-scaling of optoelectronic properties in cycloparaphenylene carbon nanorings are investigated using time-dependent density functional theory (TDDFT). The TDDFT calculations on these molecular nanostructures…

At zero energy the Dirac equation has interesting behaviour. The asymmetry in the number of spin up and spin down modes is determined by the topology of both space and the gauge field in which the system sits. An analogous phenomenon also…

We compute the second-harmonic response of two-dimensional topological Dirac semimetals subjected to an external in-plane magnetic field. The quantum kinetic equation for the Wigner distribution function is derived and then solved to…

Strong singularities in the electronic density of states amplify correlation effects and play a key role in determining the ordering instabilities in various materials. Recently high order van Hove singularities (VHSs) with diverging…

Topological materials have attracted considerable experimental and theoretical attention. They exhibit strong spin-orbit coupling both in the band structure (intrinsic) and in the impurity potentials (extrinsic), although the latter is…

We study the response of a Dirac fluid to electric fields and thermal gradients at finite wave-numbers and frequencies in the hydrodynamic regime. We find that non-local transport in the hydrodynamic regime is governed by infinite set of…

The single electron Green's function of the one-dimensional Tomonaga-Luttinger model in the presence of open boundaries is calculated with bosonization methods. We show that the critical exponents of the local spectral density and of the…

In newly discovered topological crystalline insulators (TCIs), the unique crystalline protection of the surface state (SS) band structure has led to a series of intriguing predictions of strain generated phenomena, from the appearance of…

We have used ab initio density functional theory, incorporating van der Waals corrections, to study twisted bilayer graphene (TBLG) where Stone-Wales defects or monovacancies are introduced in one of the layers. We compare these results to…

We theoretically investigate the electronic and transport properties of a semi-Dirac material under the influence of an external time dependent periodic driving field (irradiation) by means of Floquet theory. We explore the inelastic…

We study the Bloch spectrum and spin physics of 2D massless Dirac electrons in single layer graphene subject to a one dimensional periodic Kronig-Penney potential and Rashba spin-orbit coupling. The Klein paradox exposes novel features in…