Efficient simulation of non-classical liquid-vapour phase-transition flows: a method of fundamental solutions
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Publication:4997906
kinetic gas theoryNavier-Stokes-Fourier equationsnon-continuum effectinterface evaporation ratesmall scale rarefaction effect
Liquid-gas two-phase flows, bubbly flows (76T10) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Stefan problems, phase changes, etc. (80A22) Fundamental solutions, Green's function methods, etc. for initial value and initial-boundary value problems involving PDEs (65M80) Basic methods in fluid mechanics (76M99)
Abstract: Classical continuum-based liquid vapour phase-change models typically assume continuity of temperature at phase interfaces along with a relation which describes the rate of evaporation at the interface (Hertz-Knudsen-Schrage, for example). However, for phase transitions processes at small scales, such as the evaporation of nanodroplets, the assumption that the temperature is continuous across the liquid-vapour interface leads to significant inaccuracies (McGaughey & Ward 2002; Rana et al. 2019), as may the adoption of classical constitutive relations that lead to the Navier-Stokes-Fourier equations (NSF). In this article, to capture the notable effects of rarefaction at small scales, we adopt an extended continuum-based approach utilizing the coupled constitutive relations (CCR). In CCR theory, additional terms are invoked in the constitutive relations of NSF equations originating from the arguments of irreversible thermodynamics as well as consistent with kinetic theory of gases. The modelling approach allows us to derive new fundamental solutions for the linearised CCR model and to develop a numerical framework based upon the method of fundamental solutions (MFS) and enables threedimensional multiphase micro-flow simulations to be performed at remarkably low computational cost. The new framework is benchmarked against classical results and then explored as an efficient tool for solving three-dimensional phase-change events involving droplets.
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Cites work
- scientific article; zbMATH DE number 1161505 (Why is no real title available?)
- scientific article; zbMATH DE number 1478496 (Why is no real title available?)
- scientific article; zbMATH DE number 6818309 (Why is no real title available?)
- A computational strategy for the regularized 13 moment equations with enhanced wall-boundary conditions
- A high-order moment approach for capturing non-equilibrium phenomena in the transition regime
- A second-order continuum theory of fluids
- An introduction to the Boltzmann equation and transport processes in gases
- Are waves with negative spatial damping unstable?
- Boundary conditions for regularized 13-moment-equations for micro-channel-flows
- Coupled constitutive relations: a second law based higher-order closure for hydrodynamics
- Derivations of extended Navier-Stokes equations from upscaled molecular transport considerations for compressible ideal gas flows: Towards extended constitutive forms
- ENTROPY STABLE APPROXIMATIONS OF NAVIER–STOKES EQUATIONS WITH NO ARTIFICIAL NUMERICAL VISCOSITY
- Entropy stable numerical schemes for two-fluid plasma equations
- Evaporation from or condensation onto a sphere: Numerical analysis of the Boltzmann equation for hard-sphere molecules
- Evaporation-driven vapour microflows: analytical solutions from moment methods
- Evidence of an inverted temperature gradient during evaporation/condensation of a Lennard-Jones fluid
- Functional entropy variables: a new methodology for deriving thermodynamically consistent algorithms for complex fluids, with particular reference to the isothermal Navier-Stokes-Korteweg equations
- Fundamental solutions to moment equations for the simulation of microscale gas flows
- Fundamental solutions to the regularised 13-moment equations: efficient computation of three-dimensional kinetic effects
- H-theorem for nonlinear regularized 13-moment equations in kinetic gas theory
- Hierarchical Boltzmann simulations and model error estimation
- Instabilities in the Chapman-Enskog expansion and hyperbolic Burnett equations
- Kinetic energy preserving and entropy stable finite volume schemes for compressible Euler and Navier-Stokes equations
- Macroscopic transport equations for rarefied gas flows. Approximation methods in kinetic theory.
- Modeling nonequilibrium gas flow based on moment equations
- Molecular gas dynamics. Theory, techniques, and applications.
- Non-equilibrium thermodynamics of heterogeneous systems
- Note on N‐dimensional hermite polynomials
- Numerical analysis of a rarefied gas flow past a volatile particle using the Boltzmann equation for hard-sphere molecules
- Numerical investigation of an evaporating meniscus in a channel
- On stable wall boundary conditions for the Hermite discretization of the linearised Boltzmann equation
- On the kinetic theory of rarefied gases
- On the symmetric form of systems of conservation laws with entropy
- QMR: A quasi-minimal residual method for non-Hermitian linear systems
- Reciprocal Relations in Irreversible Processes. II.
- Regularization and boundary conditions for the 13 moment equations
- The dynamics of liquid drops and their interaction with solids of varying wettabilities
- The kinetic theory of heat and mass transfer from a spherical particle in a rarefied gas
- The method of functional equations for the approximate solution of certain boundary value problems
- Understanding Non-equilibrium Thermodynamics
- Variational derivation of second-order slip coefficients on the basis of the Boltzmann equation for hard-sphere molecules
Cited in
(12)- Toward a fully resolved volume of fluid simulation of the phase inversion problem
- A second-order constitutive theory for polyatomic gases: theory and applications
- Liquid-vapor phase transition: thermomechanical theory, entropy stable numerical formulation, and boiling simulations
- A volume of fluid framework for interface-resolved simulations of vaporizing liquid-gas flows
- The method of fundamental solutions for multi-particle Stokes flows: application to a ring-like array of spheres
- Molecular kinetic modelling of non-equilibrium evaporative flows
- Integration over discrete closed surfaces using the method of fundamental solutions
- Discrete Boltzmann multi-scale modelling of non-equilibrium multiphase flows
- Computational solution for fluid flow under solid-liquid phase change conditions
- A Novel Meshfree Method for Nonlinear Equations in Flow through Porous Media and Electrohydrodynamic Flows
- Rarefied gas flow past a liquid droplet: interplay between internal and external flows
- A Viewpoint on Thermally-Induced Transport in Rarefied Gases through the Method of Fundamental Solutions
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