Related papers: Non-retarded room temperature Hamaker constants be…
The surface impedance approach to the description of the thermal Casimir effect in the case of real metals is elaborated starting from the free energy of oscillators. The Lifshitz formula expressed in terms of the dielectric permittivity…
We construct the hydrodynamics of quantum critical points with Lifshitz scaling. There are new dissipative effects allowed by the lack of boost invariance. The formulation is applicable, in general, to any fluid with an explicit breaking of…
Relaxation of the thermal Casimir or van der Waals force for a model dielectric medium is investigated. We start with a model of interacting polarization fields with a dynamics that leads to a frequency dependent dielectric constant of the…
The field- and temperature-dependent de Haas-van Alphen oscillations spectrum is studied for an ideal two-dimensional compensated metal whose Fermi surface is made of a linear chain of successive orbits with electron and hole character,…
We study the backscattered current in a Luttinger liquid in the presence of a point like weak impurity switched on at finite time, taking into account finite-temperature effects. We show how the well-known results for a static impurity are…
We investigate the stability of a Luttinger liquid, upon suddenly coupling it to a dissipative environment. Within the Lindblad equation, the environment couples to local currents and heats the quantum liquid up to infinite temperatures.…
In a gas of ultracold atoms whose scattering length is controlled by a magnetic Feshbach resonance, atoms can be associated into universal dimers by an oscillating magnetic field. In addition to the harmonic resonance with frequency near…
We present results of the study of the non-monotonous behavior of the Lifshitz line as a function of temperature in ternary homopolymer/diblock-copolymer mixtures. The non-monotonous behavior of the Lifshitz line is due to the wave vector…
Fluctuations of the thermal or classical component of the van der Waals force between two dielectric slabs, modelled as an ensemble of polarizable dipoles which interact via the usual electrostatic dipole-dipole interaction, are evaluated.…
Van der Waals coefficients for the heteronuclear alkali-metal dimers of Li, Na, K, Rb, Cs, and Fr are calculated using relativistic ab initio methods augmented by high-precision experimental data. We argue that the uncertainties in the…
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 electric dipole polarizabilities evaluated at imaginary frequencies for hydrogen, the alkali-metal atoms, the alkaline earth atoms, and the inert gases are tabulated along with the resulting values of the atomic static polarizabilities,…
We have determined the entropy, the total energy, and the specific heat of the systems consisting of $M\geq 3$ hydrogen molecules. The calculations were conducted in the framework of the nonextensive Tsallis statistics. The relation between…
The cohesive energy, equilibrium lattice constant, and bulk modulus of noble metals are computed by different van der Waals-corrected Density Functional Theory methods, including vdW-DF, vdW-DF2, vdW-DF-cx, rVV10 and PBE-D. Two…
The natural van der Waals heterostructure 4H$_b$-TaS$_2$ composed of alternating 1T- and 1H-TaS$_2$ layers serves as a platform for investigating the electronic correlations and layer-dependent properties of novel quantum materials. The…
We extend our previous approach (Eur. Phys. J. B, \textbf{74}, 63(2010)) to modeling correlated electronic states and the metal-insulator transition by applying the so-called \emph{statistically consistent Gutzwiller approximation} (SGA) to…
The repulsive Hubbard model on a sawtooth chain exhibits a lowest single-electron band which is completely dispersionless (flat) for a specific choice of the hopping parameters. We construct exact many-electron ground states for electron…
The effects of flexibility and chemical composition in the variation of the glass transition temperature are obtained by using the Lindemann criteria, that relates melting temperature with atomic vibrations. Using this criteria and that…
The temperature dependence of most solid-state properties is dominated by lattice vibrations, but metals display notable purely electronic effects at low temperature, such as the linear specific heat and the linear entropy, that were…
A simple kinetic model, which is presumably minimum, for the phase transition of the van der Waals fluid is presented. In the model, intermolecular collisions for a dense gas has not been treated faithfully. Instead, the expected…