Related papers: Van der Waals and Casimir interactions between two…
The Casimir-Polder interaction between an atom and a multilayered system composed of infinitely thin planes is considered using the zeta-function regularization approach with summation of the zero-point energies. As a prototype material,…
We adopt the Dirac model for quasiparticles in graphene and calculate the finite temperature Casimir interaction between a suspended graphene layer and a parallel conducting surface. We find that at high temperature the Casimir interaction…
We highlight the non-universality of the asymptotic behavior of dispersion forces, such that a sum of inverse sixth power contributions is often inadequate. We analytically evaluate the cross-correlation energy Ec between two pi-conjugated…
We present an effective hydrodynamic theory of electronic transport in graphene in the interaction-dominated regime. We derive the emergent hydrodynamic description from the microscopic Boltzmann kinetic equation taking into account…
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…
In the 2016 experiment by Crossno et al. [Science 351, 1058 (2016)], electronic contribution to the thermal conductivity of graphene was found to violate the well-known Wiedemann-Franz (WF) law for metals. At liquid nitrogen temperatures,…
We consider polarizable sheets modeled by a lattice of delta function potentials. The Casimir interaction of two such lattices is calculated at nonzero temperature. The heat kernel expansion for periodic singular background is discussed in…
At low energies, electrons in doped graphene sheets are described by a massless Dirac fermion Hamiltonian. In this work we present a semi-analytical expression for the dynamical density-density linear-response function of noninteracting…
The low-temperature behavior of the Casimir-Polder free energy and entropy for an atom near a dielectric plate are found on the basis of the Lifshitz theory. The obtained results are shown to be thermodynamically consistent if the dc…
The application of the Lifshitz theory to describe the thermal Casimir force between dielectrics and semiconductors is considered. It is shown that for all true dielectrics (i.e., for all materials having zero conductivity at zero…
Casimir interaction between two media of ground-state atoms is well described with the help of Lifshitz formula depending upon permittivity of media. We will show that this formula is in contradiction with experimental evidence for excited…
A study of the formation of excitons as a problem of two Dirac particles in a gapped graphene layer and in two gapped graphene layers separated by a dielectric is presented. In the low energy limit the separation of the center-of-mass and…
We reconsider the long-explored problem that the magnitude of the measured Casimir force between an Au sphere and an indium tin oxide (ITO) film decreases significantly with no respective changes in the ITO dielectric permittivity required…
The nonperturbative expressions for the free energy and force of interaction between a ground-state atom and a real-material surface at any temperature are presented. The transition to the Matsubara representation is performed, whereupon…
The dispersion (van der Waals and Casimir) force between two semi-spaces are calculated using the Lifshitz theory for different materials relevant for micro and nanodevices fabrication, namely, gold, silicon, gallium arsenide, diamond and…
The first-order interaction correction to the irreducible polarization function of pristine graphene is studied at arbitrary relation between momentum and frequency. The results are used to calculate the dielectric function and the…
A van der Waals (vdW) density functional was implemented in the mixed basis approach previously developed for studying two dimensional systems, in which the vdW interaction plays an important role. The basis functions here are taken to be…
The out-of-thermal-equilibrium Casimir-Polder force between nanoparticles and dielectric substrates coated with gapped graphene is considered in the framework of the Dirac model using the formalism of the polarization tensor. This is an…
We use the density matrix formalism in order to calculate the energy level shifts, in second order on interaction, of an atom in the presence of a perfectly conducting wall in the dipole approximation. The thermal corrections are also…
It is shown that it is now possible to include van der Waals interactions via a nonempirical implementation of density functional theory to describe the correlation energy in electronic structure calculations on infinite systems of no…