Related papers: Density oscillations in multi-component molecular …
We point out that a typical two-electron distribution function in atoms and molecules often called the intracule depends sensitively on the electron-electron repulsion which leads to the so-called Coulomb correlation. The difference between…
We consider two quantum coherent conductors interacting weakly via long range Coulomb forces. We describe the interaction in terms of two-particle collisions described by a two-particle scattering matrix. As an example we determine the…
We consider collective excitations in the superfluid state of Fermi condensed charged gases. The dispersion and damping of collective excitations at nonzero temperatures are examined, and the coexistence and interaction of different…
A mesoscopic multi-component lattice Boltzmann model with short-range repulsion between different species and short/mid-ranged attractive/repulsive interactions between like-molecules is introduced. The interplay between these composite…
The dynamic sructure factor as the basic quantity describing the collective excitations in a fluid is considered. We consider the cases of neutral and Coulombic fluids. The classical method of moments is applied to construct the dynamic…
Molecular-scale dynamics in sub- to super-critical water is studied with inelastic X-ray scattering and molecular dynamics simulations. The obtained longitudinal current correlation spectra can be decomposed into two main components: a…
The fluctuations of the vortex density in a turbulent quantum fluid are deduced from local second-sound attenuation measurements. These measurements are performed with a micromachined open-cavity resonator inserted across a flow of…
The properties of dense granular systems are analyzed from a hydrodynamical point of view, based on conservation laws for the particle number density and linear momentum. We discuss averaging problems associated with the nature of such…
We present a machine learning algorithm for the prediction of molecule properties inspired by ideas from density functional theory. Using Gaussian-type orbital functions, we create surrogate electronic densities of the molecule from which…
Electron-phonon-driven charge density waves can in some circumstances allow electronic correlations to become predominant, driving a system into a Mott insulating state. New insights into both the Mott state and preceding charge density…
The physical nature of a frequency shift of hydrogen valence vibrations in a water molecule due to its interaction with neighbor molecules has been studied. Electrostatic forces connected with the multipole moments of molecules are supposed…
We study two-flavor neutrino oscillations in a homogeneous and isotropic ensemble under the influence of neutrino-neutrino interactions. For any density there exist forms of collective oscillations that show self-maintained coherence. They…
We calculate the spectrum of low-lying collective excitations in a mesoscopic cloud formed by a Bose-Einstein condensate and a spin-polarized Fermi gas as a function of the boson-fermion repulsions. The cloud is under isotropic harmonic…
We study anisotropies of helicity modulus, excitation spectrum, sound velocity and angle-resolved luminescence spectrum in a two-dimensional system of interacting excitons in a periodic potential. Analytical expressions for anisotropic…
We solve self-consistently the coupled equations of motion for trapped particles and the field of a one-dimensional optical lattice. Optomechanical coupling creates long-range interaction between the particles, whose nature depends…
We show that the NLS systems with multiplicative noise, nonlinear damping and nonlocal dispersion exhibit a variety of interesting effects which may be useful for modelling the dynamical behavior of one- and two-dimensional molecular…
The collective excitation spectrum of two-dimensional (2D) antimonene is calculated beyond the low energy continuum approximation. The dynamical polarizability is computed using a 6-orbitals tight-binding model that properly accounts for…
We consider a two-dimensional Coulomb gas of positive and negative pointlike unit charges interacting via a logarithmic potential. The density (rather than the charge) correlation functions are studied. In the bulk, the form-factor theory…
We compare recent experimental results [Science 375, 528 (2022)] of the superfluid unitary Fermi gas near the critical temperature with a thermodynamic model based on elementary excitations of the system. We find very good agreement between…
We calculate resonances which are formed by a particle in a potential which is either Coulombian or quadratic when the particle is strongly coupled to a massless boson, taking only two energy levels into consideration. From these…