On mass conservation and solvability of the discretized variable-density zero-Mach Navier-Stokes equations

2020 ◽  
Vol 404 ◽  
pp. 109132
Author(s):  
Xiaoyi Lu ◽  
Carlos Pantano
1997 ◽  
Vol 52 (4) ◽  
pp. 358-368 ◽  
Author(s):  
Michio Nishida ◽  
Masashi Matsumotob

Abstract • This paper describes a computational study of the thermal and chemical nonequilibrium occuring in a rapidly expanding flow of high-temperature air transported as a free jet from an orifice into low-density stationary air. Translational, rotational, vibrational and electron temperatures are treated separately, and in particular the vibrational temperatures are individually treated; a multi-vibrational temperature model is adopted. The governing equations are axisymmetric Navier-Stokes equations coupled with species vibrational energy, electron energy and species mass conservation equations. These equations are numerically solved, using the second order upwind TVD scheme of the Harten-Yee type. The calculations were carried out for two different orifice temperatures and also two different orifice diameters to investigate the effects of such parameters on the structure of a nonequilibrium free jet.


2014 ◽  
Vol 670-671 ◽  
pp. 355-364
Author(s):  
Shao Bo Zhang ◽  
Xiao Chun Wang ◽  
Xin Pu Shen

A hydro-thermo-mechanical model was presented for concrete at elevated temperature. Three phases of continuum were adopted in this model: gaseous mixture of water vapor and dry air, liquid water, and solid skeleton of concrete. Mass conservation equations, linear momentum conservation equation, and energy conservation equation were derived on the basis of the macroscopic Navier-Stokes equations for a general continuum, along with assumptions made for the purpose of simplification. Mathematical relationships between selected primary variables and secondary variables were given with existing data from references. Specifications of the constitutive relations were made for the kinetic variables and their conjugate forces.


2007 ◽  
Vol 04 (04) ◽  
pp. 567-601
Author(s):  
JOSE A. LAMAS

An iterative method has been developed for the solution of the Navier–Stokes equations and implemented using finite volumes with co-located variable arrangement. A pressure equation is obtained combining algebraic momentum and mass conservation equations resulting in a self-consistent set of equations. An iterative procedure solves the pressure equation consistently with mass conservation and then updates velocities based on momentum equations without introducing velocity or pressure correction equations. The process is repeated until velocities satisfy both mass and momentum conservation. Tests demonstrate a priori pressure field solution consistent with mass conservation, and solution of hydrostatic problems in one iteration.


2012 ◽  
Vol 09 (03) ◽  
pp. 1250036 ◽  
Author(s):  
MOHAMED ABDELWAHED ◽  
MOHAMED AMARA

Due to ever increasing water demand, the preservation of water quality is becoming a very important issue. Eutrophication is amongst the particular problems threatening the quality of water. This paper begins with presenting a mathematical model for aeration process in lake used to combat water eutrophication. Two phases are numerically simulated to study the injected air effect on water by using a corrected one phase model described by Navier–Stokes equations with variable density and viscosity representing the mixture. This model is numerically studied by coupling characteristics scheme for time discretization and mixed finite element method for space approximation. An error estimates in space and time for the velocity are obtained. Numerical results are given firstly in support of the mathematical analysis and secondly to simulate a real application case of the studied problem.


2021 ◽  
Vol 24 (2) ◽  
pp. first
Author(s):  
Truong V. Vu ◽  
Vinh T. Nguyen ◽  
Phan H. Nguyen ◽  
Nang X. Ho ◽  
Binh D. Pham ◽  
...  

Introduction: Compound fluid filaments appear in many applications, e.g., drug delivery and processing or microfluidic systems. This paper focuses on the numerical simulation of an incompressible, immiscible, and Newtonian fluid for the contraction process of a fluid compound filament by solving the Navier-Stokes equations. The front-tracking method is used to solve this problem, which uses connected segments (Lagrangian grid) that move on a fixed grid (Eulerian grid) to represent the interface between the liquids. Methods: The interface points are advected by the velocity interpolated from those of the fixed grid using the area weighting function. The coordinates of the interface points are used to construct the indicators specifying the different fluids and compute the interfacial tension force. Results: The simulation results show that under the effects of the interfacial tension, the capsuleshaped filament can transform into a spherical compound droplet (i.e., non-breakup) or can break up into smaller spherical compound and simple droplets (i.e., breakup). When the density ratio of the outer to middle fluids increases, the filament changes from non-breakup to breakup upon contraction. Conclusion: Increasing the density ratio enhances the breakup of the compound filament during contraction. The breakup is also promoted by increasing the initial length of the filament.


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