arXiv subjects

Shuyu Sun

Publications and source records attributed to Shuyu Sun.

43 records · Page 3Linked to original sources

arXiv2018

A Novel Energy Stable Numerical Scheme for Navier-Stokes-Cahn-Hilliard Two-phase Flow Model with Variable Densities and Viscosities

A novel numerical scheme including time and spatial discretization is offered for coupled Cahn-Hilliard and Navier-Stokes governing equation sys-tem in this paper. Variable densities and viscosities are considered in the nu-merical scheme. By introducing an intermediate velocity in both Cahn-Hilliard equation and momentum equation, the scheme can keep discrete energy law. A decouple approach based on pressure stabilization is implemented to solve the Navier-Stokes part, while the stabilization or convex splitting method is adopt-ed for the Cahn-Hilliard part. This novel scheme is totally decoupled, linear, unconditionally energy stable for incompressible two-phase flow diffuse inter-face model. Numerical results demonstrate the validation, accuracy, robustness and discrete energy law of the proposed scheme in this paper.

physics.comp-ph↗

arXiv2018

Entropy stable modeling of non-isothermal multi-component diffuse-interface two-phase flows with realistic equations of state

In this paper, we consider mathematical modeling and numerical simulation of non-isothermal compressible multi-component diffuse-interface two-phase flows with realistic equations of state. A general model with general reference velocity is derived rigorously through thermodynamical laws and Onsager's reciprocal principle, and it is capable of characterizing compressibility and partial miscibility between multiple fluids. We prove a novel relation among the pressure, temperature and chemical potentials, which results in a new formulation of the momentum conservation equation indicating that the gradients of chemical potentials and temperature become the primary driving force of the fluid motion except for the external forces. A key challenge in numerical simulation is to develop entropy stable numerical schemes preserving the laws of thermodynamics. Based on the convex-concave splitting of Helmholtz free energy density with respect to molar densities and temperature, we propose an entropy stable numerical method, which solves the total energy balance equation directly, and thus, naturally satisfies the first law of thermodynamics. Unconditional entropy stability (the second law of thermodynamics) of the proposed method is proved by estimating the variations of Helmholtz free energy and kinetic energy with time steps. Numerical results validate the proposed method.

math.NA↗

arXiv2017

Linearly decoupled energy-stable numerical methods for multi-component two-phase compressible flow

In this paper, for the first time we propose two linear, decoupled, energy-stable numerical schemes for multi-component two-phase compressible flow with a realistic equation of state (e.g. Peng-Robinson equation of state). The methods are constructed based on the scalar auxiliary variable (SAV) approaches for Helmholtz free energy and the intermediate velocities that are designed to decouple the tight relationship between velocity and molar densities. The intermediate velocities are also involved in the discrete momentum equation to ensure the consistency with the mass balance equations. Moreover, we propose a component-wise SAV approach for a multi-component fluid, which requires solving a sequence of linear, separate mass balance equations. We prove that the methods preserve the unconditional energy-dissipation feature. Numerical results are presented to verify the effectiveness of the proposed methods.

math.NA↗

arXiv2017

Thermodynamically consistent simulation of nonisothermal diffuse-interface two-phase flow with Peng-Robinson equation of state

In this paper, we consider a diffuse-interface gas-liquid two-phase flow model with inhomogeneous temperatures, in which we employ the Peng-Robinson equation of state and the temperature-dependent influence parameter instead of the van der Waals equation of state and the constant influence parameter used in the existing models. As a result, our model can characterize accurately the physical behaviors of numerous realistic gas-liquid fluids, especially hydrocarbons. Furthermore, we prove a relation associating the pressure gradient with the gradients of temperature and chemical potential, and thereby derive a new formulation of the momentum balance equation, which shows that gradients of the chemical potential and temperature become the primary driving force of the fluid motion. It is rigorously proved that the new formulations of the model obey the first and second laws of thermodynamics. To design efficient numerical methods, we prove that Helmholtz free energy density is a concave function with respect to the temperature under certain physical conditions. Based on the proposed modeling formulations and the convex-concave splitting of Helmholtz free energy density, we propose a novel thermodynamically stable numerical scheme. We rigorously prove that the proposed method satisfies the first and second laws of thermodynamics. Finally, numerical tests are carried out to verify the effectiveness of the proposed simulation method.

math.NA↗

arXiv2016

Thermodynamically consistent modeling and simulation of multi-component two-phase flow model with partial miscibility

A general diffuse interface model with a realistic equation of state (e.g. Peng-Robinson equation of state) is proposed to describe the multi-component two-phase fluid flow based on the principles of the NVT-based framework which is a latest alternative over the NPT-based framework to model the realistic fluids. The proposed model uses the Helmholtz free energy rather than Gibbs free energy in the NPT-based framework. Different from the classical routines, we combine the first law of thermodynamics and related thermodynamical relations to derive the entropy balance equation, and then we derive a transport equation of the Helmholtz free energy density. Furthermore, by using the second law of thermodynamics, we derive a set of unified equations for both interfaces and bulk phases that can describe the partial miscibility of two fluids. A relation between the pressure gradient and chemical potential gradients is established, and this relation leads to a new formulation of the momentum balance equation, which demonstrates that chemical potential gradients become the primary driving force of fluid motion. Moreover, we prove that the proposed model satisfies the total (free) energy dissipation with time. For numerical simulation of the proposed model, the key difficulties result from the strong nonlinearity of Helmholtz free energy density and tight coupling relations between molar densities and velocity. To resolve these problems, we propose a novel convex-concave splitting of Helmholtz free energy density and deal well with the coupling relations between molar densities and velocity through very careful physical observations with a mathematical rigor. We prove that the proposed numerical scheme can preserve the discrete (free) energy dissipation. Numerical tests are carried out to verify the effectiveness of the proposed method.

math.NA↗

arXiv2013

Residual-based a posteriori error estimation for multipoint flux mixed finite element methods

A novel residual-type {\it a posteriori} error analysis technique is developed for multipoint flux mixed finite element methods for flow in porous media in two or three space dimensions. The derived {\it a posteriori} error estimator for the velocity and pressure error in $L^{2}-$norm consists of discretization and quadrature indicators, and is shown to be reliable and efficient. The main tools of analysis are a locally postprocessed approximation to the pressure solution of an auxiliary problem and a quadrature error estimate. Numerical experiments are presented to illustrate the competitive behavior of the estimator.

math.NA↗

arXiv2013

Numerical Modeling of Nanoparticles Transport with Two-Phase Flow in Porous Media Using Iterative Implicit Method

In this paper, we introduce a mathematical model to describe the nanoparticles transport carried by a two-phase flow in a porous medium including gravity, capillary forces and Brownian diffusion. Nonlinear iterative IMPES scheme is used to solve the flow equation, and saturation and pressure are calculated at the current iteration step and then the transport equation is soved implicitly. Therefore, once the nanoparticles concentration is computed, the two equations of volume of the nanoparticles available on the pore surfaces and the volume of the nanoparticles entrapped in pore throats are solved implicitly. The porosity and the permeability variations are updated at each time step after each iteration loop. Two numerical examples, namely, regular heterogeneous permeability and random permeability are considered. We monitor the changing of the fluid and solid properties due to adding the nanoparticles. Variation of water saturation, water pressure, nanoparticles concentration and porosity are presented graphically.

math.NA↗