We numerically test the mode-coupling model (Lubow 1991a) of tidal instability in SU UMa systems. So far, all numercial models confirming it have been based on SPH codes and isothermal equation of state. In our paper we present Eulerians models, using both isothermal approximation and the full energy equation. We also investigate influence of different ways of mass transfer. While isothermal mo...

In this work a replica exchange Monte Carlo scheme which considers an extended isobaric-isothermal ensemble with respect to pressure is applied to study hard spheres (HSs). The idea behind the proposal is expanding volume instead of increasing temperature to let crowded systems characterized by dominant repulsive interactions to unblock, and so, to produce sampling from disjoint configurations....

The objective of this paper is to seek an alternative to the numerical simulation of the Navier-Stokes equations by a method similar to solving the BGK-type modeled lattice Boltzmann equation. The proposed method is valid for both gas and liquid flows. A discrete flux scheme (DFS) is used to derive the governing equations for two distribution functions; one for mass and another for thermal ener...

Starting from the kinetic equations for the fluctuations and correlations of a dilute gas of inelastic hard spheres or disks, a Boltzmann-Langevin equation for the one-particle distribution function of the homogeneous cooling state is constructed. This equation is the linear Boltzmann equation with a fluctuating white-noise term. Balance equations for the fluctuating hydrodynamic fields are der...

based on driving force for crystallization of one-component gas hydrate, in this report an expression for the supersaturation for crystallization of multicomponent gas hydrate is derived. expressions for the supersaturation are obtained in isothermal and isobaric regimes. the results obtained are applied to the crystallization of hydrates of mixtures of methane plus ethane and can apply to othe...

An analytical equation of state has been previously modified by Papari et al. for representing the volumetric properties of molecular fluids. However the performance of that EOS has not been yet well investigated for refrigerant fluids. This study extended that equation to 19 liquid refrigerants to predict their densities at isothermal and saturated states. Two temperature-independent parameter...