CAMPUS è l'Archivio istituzionale delle pubblicazioni scientifiche dell’Università di Camerino. E’ un sistema aperto, pubblico e interoperabile che raccoglie, conserva ed espone i dati relativi alle attività e ai prodotti della ricerca dell’Ateneo con lo scopo di migliorarne la visibilità e di favorirne l’impatto a livello nazionale e internazionale.
EnglishA numerically stable method to solve the discretized Boltzmann-Enskog equation describing the behavior of nonideal fluids under inhomogeneous conditions is presented. The algorithm employed uses a Lagrangian finite-difference scheme for the treatment of the convective term and a forcing term to account for the molecular repulsion together with a Bhatnagar-Gross-Krook relaxation term. In order to eliminate the spurious currents induced by the numerical discretization procedure, we use a trapezoidal rule for the time integration together with a version of the two-distribution method of He et al. [ J. Comput. Phys. 152 642 (1999)]. Numerical tests show that, in the case of a one-component fluid in the presence of a spherical potential well, the proposed method reduces the numerical error by several orders of magnitude. We conduct another test by considering the flow of a two-component fluid in a channel with a bottleneck and provide information about the density and velocity field in this structured geometry.
Scheda prodotto non validato
Attenzione! I dati visualizzati non sono stati sottoposti a validazione da parte dell'ateneo
| Titolo: | Stabilized Lattice Boltzmann-Enskog method for compressible flows and its application to one and two-component fluids in nanochannels |
| Autori: | |
| Data di pubblicazione: | 2012 |
| Rivista: | |
| Abstract: | A numerically stable method to solve the discretized Boltzmann-Enskog equation describing the behavior of nonideal fluids under inhomogeneous conditions is presented. The algorithm employed uses a Lagrangian finite-difference scheme for the treatment of the convective term and a forcing term to account for the molecular repulsion together with a Bhatnagar-Gross-Krook relaxation term. In order to eliminate the spurious currents induced by the numerical discretization procedure, we use a trapezoidal rule for the time integration together with a version of the two-distribution method of He et al. [ J. Comput. Phys. 152 642 (1999)]. Numerical tests show that, in the case of a one-component fluid in the presence of a spherical potential well, the proposed method reduces the numerical error by several orders of magnitude. We conduct another test by considering the flow of a two-component fluid in a channel with a bottleneck and provide information about the density and velocity field in this structured geometry. |
| Handle: | http://hdl.handle.net/11581/244342 |
| Appare nelle tipologie: | Articolo |
File in questo prodotto:
Copyright © 2021