Related papers: Bulk viscosity of dilute monatomic gases
Motivated by an experimental finding on the density of supercooled water at high pressure [O. Mishima, J. Chem. Phys. 133, 144503 (2010)] we performed atomistic molecular dynamics simulations study of bulk water in the isothermal-isobaric…
The first non-empirical computation of lattice thermal conductivity has been performed for MgO using molecular dynamics (MD), a non-empirical ionic model (the Variationally Induced Breathing (VIB) model), and Green-Kubo theory. The…
We concentrate on calculation of the shear and bulk viscosities of the hadron gas. They define its dissipative dynamics and influence its experimentally measurable elliptic flow. Due to difficulty of this calculation the relaxation time…
A gravity-scalar model in 5-dim. Riemann space is adjusted to the thermodynamics of SU(3) gauge field theory in the temperature range 1 - 10 $T/T_c$ to calculate holographically the bulk viscosity in 4-dim. Minkowski space. Various settings…
The viscosity of liquids under nanoconfinement remains controversial. Reports range from spontaneous solidification to no change in the viscosity at all. Here, we present thorough measurements with a small-amplitude linear atomic force…
The volume fluctuations in the steady state reached by a vibrated granular gas of hard particles confined by a movable piston on the top are investigated by means of event driven simulations. Also, a compressibility factor, measuring the…
Viscosities $\eta$ and diffusion coefficients $D_s$ of linear and branched alkanes at high pressures $P$$<$0.7 GPa and temperatures $T$=500-600 K are calculated by equilibrium molecular dynamics. Combining Stokes-Einstein, free volume and…
Experimental values for the viscosity of the radioactive hydrogen isotopologue tritium are still unknown in literature. Existing values from ab initio calculations disregard quantum mechanic effects and are therefore only good…
The interest of oil industry in increasing heavy oil production has promoted the use of enhanced oil recovery techniques such as $CO_{2}$ injection, which produce a decrease of oil viscosity and displacement of heavy oil from reservoir to…
The temperature dependence of the kinetic coefficients is obtained in the non-perturbative region with the help of Green-Kubo-type formulae in the model of massive gluon gas motivated by numerical results from simulations of lattice QCD.…
We analyze the properties of naturally formed nano-bubbles in Lennard-Jones molecular dynamics simulations of liquid-to-vapor nucleation in the boiling and the cavitation regimes. The large computational volumes provide a realistic…
Bulk viscosity of a plasma consisting of strongly coupled diatomic ions is computed using molecular dynamics simulations. The simulations are based on the rigid rotor one-component plasma, which is introduced as a model system that adds two…
We report a calculation of the shear viscosity in a relativistic multicomponent meson gas as a function of temperature and chemical potentials. We approximately solve the Uehling-Uhlenbeck transport equation of kinetic theory, appropriate…
We calculate the bulk viscosity of the massive pion gas within Unitarized Chiral Perturbation Theory. We obtain a low temperature peak arising from explicit conformal breaking due to the pion mass and another peak near the critical…
The steady state velocity fluctuations of a movable piston located on the top of a vibrated granular gas are studied by means of molecular dynamics simulations. From the second moment of the distribution, a temperature parameter for the…
Fluid flows are typically studied by solving the Navier--Stokes equation. One of the fundamental assumptions of this equation is Stokes' hypothesis. This hypothesis assumes bulk viscosity, to be identically zero. The Stokes' hypothesis is a…
The argon content of titanium dioxide doped tantalum pentoxide thin films was quantified in a spatially resolved way using HAADF images and DualEELS. Films annealed at 300$^{\circ}$C, 400$^{\circ}$C and 600$^{\circ}$C were investigated to…
Values for the bulk viscosity of molecular nitrogen gas (N2) were derived from spontaneous Rayleigh-Brillouin (RB) scattering at ultraviolet wavelengths (366.8 nm) and at a 90 degree scattering angle. Analysis of the scattering profiles…
We estimate the temperature dependence of the bulk viscosity in a relativistic hadron gas. Employing the Green-Kubo formalism in the SMASH (Simulating Many Accelerated Strongly-interacting Hadrons) transport approach, we study different…
We introduce a spectroscopic approach to primary gas thermometry, harnessing precise optical cavity resonance frequencies and ab initio molecular line intensity calculations. By utilizing CO (3-0) vibrational band lines and cavity mode…