Related papers: Impact of graphene coating on the atom-plate inter…
We consider the interaction between a spherical plasma sheet and a planar plasma sheet due to the vacuum fluctuations of electromagnetic fields. We use the mode summation approach to derive the Casimir interaction energy and study its…
Density functional theory has been employed to study graphene on the (111), (100) and (110) surfaces of silicon (Si) substrates. There are several interesting findings. First, carbon atoms in graphene form covalent bonds with Si atoms, when…
We propose a scheme to actively cool the fundamental flexural (out-of-plane) mode of a graphene sheet via vacuum forces. Our setup consists in a cold atom cloud placed close to a graphene sheet at distances of a few micrometers. The atoms…
We show that graphene-dielectric multilayers give rise to an unusual tunability of the Casimir-Lifshitz forces, and allow to easily realize completely different regimes within the same structure. Concerning thermal effects,…
First-principles calculations of the effect of carbon coverage on the atomic, electronic and magnetic structure of nickel and iron substrates demonstrate insignificant changes in the interatomic distances and magnetic moments on the atoms…
We find that the Casimir pressure in peptide films deposited on metallic substrates is always repulsive which makes these films less stable. It is shown that by adding a graphene sheet on top of peptide film one can change the sign of the…
A general theory of the Casimir-Polder interaction of single atoms with dispersing and absorbing magnetodielectric bodies is presented, which is based on QED in linear, causal media. Both ground-state and excited atoms are considered.…
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore graphene's interactions with its surroundings. We look at the impact of substrates, gate dielectrics and edge effects on the properties of…
We adopt the Dirac model for graphene and calculate the Casimir interaction energy between a plane suspended graphene sample and a parallel plane ideal conductor. We employ both the Quantum Field Theory (QFT) approach, and the Lifshitz…
The polarization tensor of graphene derived in the framework of the Dirac model using the methods of thermal quantum field theory in (2+1) dimensions is recast in a mathematically equivalent but more compact and convenient in computations…
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…
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…
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…
We develop the scattering approach to calculate the exact dispersive Casimir-Polder potential between a ground-state atom and a rectangular grating. Our formalism allows, in principle, for arbitrary values of the grating amplitude and…
We calculate the effect of the electron-phonon interaction on the electronic density of states (DOS), the quasiparticle properties and on the optical conductivity of graphene. In metals with DOS constant on the scale of phonon energies, the…
We consider theoretically the influence of crystalline fields on the electronic structure of graphene placed on a layered material with reduced symmetry and large spin-orbit coupling (SOC). We use a perturbative procedure combined with the…
We analyze the electrostatic interactions between a single graphene layer and a SiO$_2$ susbtrate, and other materials which may exist in its environment. We obtain that the leading effects arise from the polar modes at the SiO$_2$ surface,…
We present classical molecular dynamics calculations of the behavior of copper and gold nanoparticles on a graphene sheet, sheared with a constant applied force $F_{\rm a}$. The force $F_{\rm s}$ acting on the particle from the substrate…
Multi-layer graphene on the carbon face of silicon carbide is an intriguing electronic system which typically consists of a stack of ten or more layers. Rotational stacking faults in this system dramatically reduce inter-layer coherence. In…
We investigate the thermal Casimir interaction between two magnetodielectric plates made of real materials. On the basis of the Lifshitz theory, it is shown that for diamagnets and for paramagnets in the broad sense (with exception of…