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We carried out three-dimensional simulations, with about 1.4 × 10 6 particles , of phase segregation in a low density binary fluid mixture, described mesoscopically by energy and momentum conserving Boltzmann-Vlasov equations. Using a combination of Direct Simulation Monte Carlo(DSMC) for the short range collisions and a version of Particle-In-Cell(PIC)(More)
We consider the phase separation of binary fluids in contact with a surface, which is preferentially wetted by one of the components of the mixture. We review the results available for this problem and present numerical results obtained using a mesoscopic level simulation technique for the three-dimensional problem.
Starting with the Vlasov-Boltzmann equation for a binary fluid mixture, we derive an equation for the velocity field u when the system is segregated into two phases (at low temperatures) with a sharp interface between them. u satisfies the incompressible Navier-Stokes equations together with a jump boundary condition for the pressure across the interface(More)
In a recent Letter, Kumar et al. [1] introduced a model for heat conduction in nanofluids (liquid suspensions of nanosized particles) that was capable of describing experimental results on thermal conductivity of nanofluids. The model was built in two steps. In the first step, a static problem (immobile particles) was considered in which the total heat flux(More)
We derive hydrodynamic equations describing the evolution of a binary fluid segregated into two regions, each rich in one species, which are separated (on the macro-scopic scale) by a sharp interface. Our starting point is a Vlasov-Boltzmann (VB) equation describing the evolution of the one particle position and velocity distributions, f i (x, v, t), i = 1,(More)
We analyze the definition of the Gibbs free energy of a nanoparticle in a reactive fluid environment, and propose an approach for predicting the size of carbon nanoparticles produced by the detonation of carbon-rich explosives that regards their condensation as a nucleation process and takes into account absolute entropy effects of the cluster population.(More)
Magnesium chloride (MgCl2) with the rhombohedral layered CdCl2-type structure (α-MgCl2) has been studied experimentally using synchrotron angle-dispersive powder x-ray diffraction and Raman spectroscopy using a diamond-anvil cell up to 100 GPa at room temperature and theoretically using first-principles density functional calculations. The results reveal a(More)
  • Sorin Bastea
  • 2005
We present molecular dynamics simulation results for the viscosity and mutual diffusion constant of a strongly asymmetric binary ionic mixture. We compare the results with available theoretical models previously tested for much smaller asymmetries. For the case of viscosity we propose a predictive framework based on the linear mixing rule, while for mutual(More)
Recently, Samanta et al. [1] set out to understand the low density failure of the entropy scaling law for the self-diffusion coefficient D conjectured by Dzugutov [2] and to provide a simple alternative. After an interesting derivation, that however contains a number of uncontrolled approximations, they arrive at Eq. 7 of [1], which reduces for a hard(More)