Viscosity as the product of its ideal low-concentration value times a thermodynamic function

Fuente: arXiv
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Autores principales: Marchioni, L., Di Muro, M. A., Hoyuelos, M.
Formato: Preprint
Publicado: 2024
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author Marchioni, L.
Di Muro, M. A.
Hoyuelos, M.
author_facet Marchioni, L.
Di Muro, M. A.
Hoyuelos, M.
contents The behavior of viscosity, $η$, as a function of concentration in dense fluids remains an unsolved problem, as is the case with other transport coefficients. Boltzmann's theory and the Chapman-Enskog method predict the value of the viscosity at low concentrations, $η_0$. Here, the hypothesis $η=ϕ\, η_0$ is proposed, where $ϕ$ is a function of the thermodynamic state that represents the effects of interactions as concentration increases. We consider that $η_0$ is the viscosity in an ideal hypothetical system, where the condition of small interactions applies for the whole density range ($ϕ\to 1$ for low concentration). The method proposed to verify this hypothesis involves coupling the system with a solvent represented by a Langevin thermostat, characterized by a damping time $t_d$. Molecular dynamics simulations show that different values of noise intensity modify $η$ and $η_0$, but do not affect $ϕ$. This result supports the assumption that $ϕ$ is a state function, since the thermodynamic state remains unaltered by the presence of damping and noise. Simulations were conducted for particles that interact via a pseudo-hard sphere or a Lennard-Jones potential.
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id arxiv_https___arxiv_org_abs_2408_15039
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publishDate 2024
record_format arxiv
spellingShingle Viscosity as the product of its ideal low-concentration value times a thermodynamic function
Marchioni, L.
Di Muro, M. A.
Hoyuelos, M.
Statistical Mechanics
The behavior of viscosity, $η$, as a function of concentration in dense fluids remains an unsolved problem, as is the case with other transport coefficients. Boltzmann's theory and the Chapman-Enskog method predict the value of the viscosity at low concentrations, $η_0$. Here, the hypothesis $η=ϕ\, η_0$ is proposed, where $ϕ$ is a function of the thermodynamic state that represents the effects of interactions as concentration increases. We consider that $η_0$ is the viscosity in an ideal hypothetical system, where the condition of small interactions applies for the whole density range ($ϕ\to 1$ for low concentration). The method proposed to verify this hypothesis involves coupling the system with a solvent represented by a Langevin thermostat, characterized by a damping time $t_d$. Molecular dynamics simulations show that different values of noise intensity modify $η$ and $η_0$, but do not affect $ϕ$. This result supports the assumption that $ϕ$ is a state function, since the thermodynamic state remains unaltered by the presence of damping and noise. Simulations were conducted for particles that interact via a pseudo-hard sphere or a Lennard-Jones potential.
title Viscosity as the product of its ideal low-concentration value times a thermodynamic function
topic Statistical Mechanics
url https://arxiv.org/abs/2408.15039