Related papers: Bulk viscosity of dilute monatomic gases
We have studied solid hydrogen up to pressures of 300 GPa and temperatures of 350 K using density functional theory methods and have found "mixed structures" that are more stable than those predicted earlier. Mixed structures consist of…
Neutral hydrogen 21 cm transition is a useful tracer of the neutral interstellar medium. However, inferring physical condition from the observed 21 cm absorption and/or emission spectra is often not straightforward. One complication in…
We consider a sample of 22 nearby clusters of galaxies observed with the Medium Energy Concentrator Spectrometer (MECS) on board of BeppoSAX. They cover the range in gas temperature between 3 and 10 keV, with bolometric X-ray luminosity…
Condensation of a liquid droplet from a supersaturated vapour phase is initiated by a prototypical nucleation event. As such it is challenging to compute its rate from atomistic molecular dynamics simulations. In fact at realistic…
Injecting hydrogen into the natural gas grid supports gradual decarbonization. To check the accuracy of equations of state for hydrogen-enriched natural gas mixtures, precise density data from well-characterized reference mixtures are…
State-of-the-art fluid dynamical simulations of relativistic heavy-ion collisions employ initial state models which result in a rather strong radial flow. In order to fit the experimental observables, a non-negligible bulk viscosity of the…
In the weakly non-ideal gas model [1], the Bose-Einstein condensation at constant pressure is considered. The temperature of transition to the state with condensate is found. Temperature dependences of the total density and condensate…
We estimate a value of the viscosity parameter in AGN accretion discs for the PG quasar sample. We assume that optical variability on time-scales of months to years is caused by local instabilities in the inner accretion disc. Comparing the…
In the hydrodynamic regime, the evolution of a stochastic lattice gas with symmetric hopping rules is described by a diffusion equation with density-dependent diffusion coefficient encapsulating all microscopic details of the dynamics. This…
We calculate bulk thermodynamic properties, such as the pressure, energy density, and entropy, in SU(4) and SU(8) lattice gauge theories, for the range of temperatures T <= 2.0Tc and T <= 1.6Tc respectively. We find that the N=4,8 results…
Based on the first principle calculation, a Lagrangian for the system describing quarks, gluons, and their interactions, is constructed. Ascribed to the existence of dissipative behavior as a consequence of strong interaction within…
When fluids are confined in nanopores, many of their properties deviate from bulk. These include bulk modulus, or compressibility, which determines the mechanical properties of fluid-saturated porous solids. Such properties are of…
Bose condensation of quasiparticles in physical systems of finite size iz considered for the case of ferromagnetic thin films. It is shown that in accordance with present-day experimental capabilities which permit one to achieve densities…
Dynamics of adsorption and desorption of (4S)-N on amorphous solid water are analyzed using molecular dynamics simulations. The underlying potential energy surface was provided by machine-learned interatomic potentials. Binding energies…
We estimate the shear and the bulk viscous coefficients for a hot hadronic gas mixture constituting of pions and nucleons. The viscosities are evaluated in the relativistic kinetic theory approach by solving the transport equation in the…
For temperatures $T$ ranging from a few MeV up to TeV and energy density $\rho$ up to $10^{16}~$GeV/fm$^3$, the bulk viscosity $\zeta$ is calculated in non-perturbation (up, down, strange, charm, and bottom) and perturbation theories with…
The well-known results concerning a dilute Bose gas with the short-range repulsive interaction should be reconsidered due to a thermodynamic inconsistency of the method being basic to much of the present understanding of this subject. The…
Using two first-principles computer simulation techniques, path integral Monte-Carlo and density functional theory molecular dynamics, we derive the equation of state of magnesium in the regime of warm dense matter, with densities ranging…
We simulate the compression of a two-component Lennard-Jones liquid at a variety of constant temperatures using a molecular dynamics algorithm in an isobaric-isothermal ensemble. The viscosity of the liquid increases with pressure,…
The gluon condensate as a function of temperature and baryon density in a nucleon medium is obtained from an effective dilaton Lagrangian. It is shown that, at a normal nuclear density of nucleons, n_0 = 0.17 fm^{-3} the gluon condensate…