Phase instabilities in charged hard‐sphere mixtures. I. Binary mixtures of salt and hard spheres

1995 ◽  
Vol 103 (18) ◽  
pp. 8098-8110 ◽  
Author(s):  
Paresh U. Kenkare ◽  
Carol K. Hall ◽  
C. Caccamo
2010 ◽  
Vol 75 (3) ◽  
pp. 359-369 ◽  
Author(s):  
Mariano López De Haro ◽  
Anatol Malijevský ◽  
Stanislav Labík

Various truncations for the virial series of a binary fluid mixture of additive hard spheres are used to analyze the location of the critical consolute point of this system for different size asymmetries. The effect of uncertainties in the values of the eighth virial coefficients on the resulting critical constants is assessed. It is also shown that a replacement of the exact virial coefficients in lieu of the corresponding coefficients in the virial expansion of the analytical Boublík–Mansoori–Carnahan–Starling–Leland equation of state, which still leads to an analytical equation of state, may lead to a critical consolute point in the system.


1995 ◽  
Vol 103 (18) ◽  
pp. 8111-8123 ◽  
Author(s):  
Paresh U. Kenkare ◽  
Carol K. Hall ◽  
C. Caccamo

2014 ◽  
Vol 140 (2) ◽  
pp. 026101 ◽  
Author(s):  
César D. Estrada-Alvarez ◽  
Erik López-Sánchez ◽  
Gabriel Pérez-Ángel ◽  
Pedro González-Mozuelos ◽  
José Miguel Méndez-Alcaraz ◽  
...  
Keyword(s):  

2010 ◽  
Vol 132 (17) ◽  
pp. 176101 ◽  
Author(s):  
I. Biazzo ◽  
F. Caltagirone ◽  
G. Parisi ◽  
F. Zamponi
Keyword(s):  

Soft Matter ◽  
2020 ◽  
Vol 16 (8) ◽  
pp. 1967-1978 ◽  
Author(s):  
Thomas Kolb ◽  
Daphne Klotsa

Monodisperse active and active/passive systems are subsets of a larger continuum of active/active mixtures. We find that an average of each species' activity weighted by its amount provides a quantity which tunes the dynamic and steady-state behaviors of active mixtures.


2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Volkan Ramazan Akkaya ◽  
Ilyas Kandemir

Classical solution of Navier-Stokes equations with nonslip boundary condition leads to inaccurate predictions of flow characteristics of rarefied gases confined in micro/nanochannels. Therefore, molecular interaction based simulations are often used to properly express velocity and temperature slips at high Knudsen numbers (Kn) seen at dilute gases or narrow channels. In this study, an event-driven molecular dynamics (EDMD) simulation is proposed to estimate properties of hard-sphere gas flows. Considering molecules as hard-spheres, trajectories of the molecules, collision partners, corresponding interaction times, and postcollision velocities are computed deterministically using discrete interaction potentials. On the other hand, boundary interactions are handled stochastically. Added to that, in order to create a pressure gradient along the channel, an implicit treatment for flow boundaries is adapted for EDMD simulations. Shear-Driven (Couette) and Pressure-Driven flows for various channel configurations are simulated to demonstrate the validity of suggested treatment. Results agree well with DSMC method and solution of linearized Boltzmann equation. At low Kn, EDMD produces similar velocity profiles with Navier-Stokes (N-S) equations and slip boundary conditions, but as Kn increases, N-S slip models overestimate slip velocities.


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