相关论文: The Virial Theorem in Graphene and other Dirac Mat…
The virial theorem for a system of interacting electrons in a crystal, which is described within the framework of the tight-binding model, is derived. We show that, in particular case of interacting massless electrons in graphene and other…
The virial theorem is considered for a system of randomly moving particles that are tightly bound to each other by the gravitational and electromagnetic fields, acceleration field and pressure field. The kinetic energy of the particles of…
The thermal free energy and pressure of dispersion interaction between two graphene sheets described by the Dirac model are calculated using the Lifshitz formula with reflection coefficients expressed via the polarization tensor. The…
A continuum version of the virial theorem is derived for a radiating self-gravitating accretion disc around a compact object. The central object is point-like, but we can avoid the regularization of its gravitational potential. This is…
We show how the two-dimensional Dirac oscillator model can describe some properties of electrons in graphene. This model explains the origin of the left-handed chirality observed for charge carriers in monolayer and bilayer graphene. The…
The conformal invariance of the low energy limit theory governing the electronic properties of graphene is explored. In particular, it is noted that the massless Dirac theory in point enjoys local Weyl symmetry, a very large symmetry.…
The complete theory of electrical conductivity of graphene at arbitrary temperature is developed with taken into account mass-gap parameter and chemical potential. Both the in-plane and out-of-plane conductivities of graphene are expressed…
In the relativistic uniform model for continuous medium the integral theorem of generalized virial is derived, in which generalized momenta are used as particles momenta. This allows us to find exact formulas for the radial component of the…
The virial and the Hellmann--Feynman theorems for massless Dirac electrons in a solid are derived and analyzed using generalized continuity equations and scaling transformations. Boundary conditions imposed on the wave function in a finite…
The excitations in graphene and some other materials are described by two-dimensional massless Dirac equation with applied external potential of some kind. Solutions of this zero energy equation are built analytically for a wide class of…
In the present work, we give a phenomenological theory of the monolayer graphene where two worlds quantum and classical meet together and complete each other in the most natural way. It appears that the graphene is the unique material where…
Graphene is a 2-dimensional material with high carrier mobility and thermal conductivity, suitable for high-speed electronics. Conduction and valence bands touch at the Dirac point. The absorptivity of single-layer graphene is 2.3%, nearly…
The theoretical description for the reflectivity properties of dielectric, metal and semiconductor plates coated with graphene is developed in the framework of the Dirac model. Graphene is described by the polarization tensor allowing the…
In the case of the one-electron Dirac equation with a point nucleus the Virial Theorem (VT) states that the ratio of the kinetic energy to potential energy is exactly $-1$, a ratio that can be an independent test of the accuracy of a…
We transform the two-dimensional Dirac-Weyl equation, which governs the charge carriers in graphene, into a non-linear first-order differential equation for scattering phase shift, using the so-called variable phase method. This allows us…
The reflectance of graphene is investigated in the framework of the Dirac model with account of its realistic properties, such as nonzero chemical potential and band gap, at any temperature. For this purpose, the exact reflection…
A recent surprising finding that electronic compressibility measured experimentally in monolayer graphene can be described solely in terms of the kinetic energy [J. Martin, et al., Nat. Phys. 4, 144 (2008)] is explained theoretically as a…
In the framework of density functional theory, scaling and the virial theorem are essential tools for deriving exact properties of density functionals. Preexisting mathematical difficulties in deriving the virial theorem via scaling for…
We derive a quantum kinetic model describing the dynamics of graphene electrons in phase space based on the Wigner--Weyl formalism. To take into account the quantum nature of the carriers, we make use of the quantum Liouville equation for…
A generalized Dirac equation is derived in order to describe charge carriers moving in corrugated graphene, which is the case for temperatures above 10{\deg}K due to the presence of flexural phonons. Such interaction is taken into account…