A CFD-DEM model is suitable for the modeling or simulation of fluid-solids or fluid-particles systems. In a typical CFD-DEM model, the phase motion of discrete solids or particles is obtained by the Discrete Element Method (DEM) which applies Newton's laws of motion to every particle [1] and the flow of continuum fluid is described by the local averaged Navier–Stokes equations that can be solved by the traditional Computational Fluid Dynamics (CFD). [2] The model is first proposed by Tsuji et al. [3] [4] The interactions between the fluid phase and solids phase is better modeled according to Newton's third law. [5]
Open source and non-commercial software:
OpenMP has been shown to be more efficient in performing coupled CFD-DEM calculations in parallel framework as compared to MPI by Amritkar et al. [6]
A discrete element method (DEM), also called a distinct element method, is any of a family of numerical methods for computing the motion and effect of a large number of small particles. Though DEM is very closely related to molecular dynamics, the method is generally distinguished by its inclusion of rotational degrees-of-freedom as well as stateful contact and often complicated geometries. With advances in computing power and numerical algorithms for nearest neighbor sorting, it has become possible to numerically simulate millions of particles on a single processor. Today DEM is becoming widely accepted as an effective method of addressing engineering problems in granular and discontinuous materials, especially in granular flows, powder mechanics, and rock mechanics. DEM has been extended into the Extended Discrete Element Method taking heat transfer, chemical reaction and coupling to CFD and FEM into account.
Computational fluid dynamics (CFD) is a branch of fluid mechanics that uses numerical analysis and data structures to analyze and solve problems that involve fluid flows. Computers are used to perform the calculations required to simulate the free-stream flow of the fluid, and the interaction of the fluid with surfaces defined by boundary conditions. With high-speed supercomputers, better solutions can be achieved, and are often required to solve the largest and most complex problems. Ongoing research yields software that improves the accuracy and speed of complex simulation scenarios such as transonic or turbulent flows. Initial validation of such software is typically performed using experimental apparatus such as wind tunnels. In addition, previously performed analytical or empirical analysis of a particular problem can be used for comparison. A final validation is often performed using full-scale testing, such as flight tests.
Lattice Boltzmann methods (LBM), originated from the lattice gas automata (LGA) method, is a class of computational fluid dynamics (CFD) methods for fluid simulation. Instead of solving the Navier–Stokes equations directly, a fluid density on a lattice is simulated with streaming and collision (relaxation) processes. The method is versatile as the model fluid can straightforwardly be made to mimic common fluid behaviour like vapour/liquid coexistence, and so fluid systems such as liquid droplets can be simulated. Also, fluids in complex environments such as porous media can be straightforwardly simulated, whereas with complex boundaries other CFD methods can be hard to work with.
Fluid–structure interaction (FSI) is the interaction of some movable or deformable structure with an internal or surrounding fluid flow. Fluid–structure interactions can be stable or oscillatory. In oscillatory interactions, the strain induced in the solid structure causes it to move such that the source of strain is reduced, and the structure returns to its former state only for the process to repeat.
The material point method (MPM) is a numerical technique used to simulate the behavior of solids, liquids, gases, and any other continuum material. Especially, it is a robust spatial discretization method for simulating multi-phase (solid-fluid-gas) interactions. In the MPM, a continuum body is described by a number of small Lagrangian elements referred to as 'material points'. These material points are surrounded by a background mesh/grid that is used to calculate terms such as the deformation gradient. Unlike other mesh-based methods like the finite element method, finite volume method or finite difference method, the MPM is not a mesh based method and is instead categorized as a meshless/meshfree or continuum-based particle method, examples of which are smoothed particle hydrodynamics and peridynamics. Despite the presence of a background mesh, the MPM does not encounter the drawbacks of mesh-based methods which makes it a promising and powerful tool in computational mechanics.
The CFD-DEM model, or Computational Fluid Dynamics / Discrete Element Method model, is a process used to model or simulate systems combining fluids with solids or particles. In CFD-DEM, the motion of discrete solids or particles phase is obtained by the Discrete Element Method (DEM) which applies Newton's laws of motion to every particle, while the flow of continuum fluid is described by the local averaged Navier–Stokes equations that can be solved using the traditional Computational Fluid Dynamics (CFD) approach. The interactions between the fluid phase and solids phase is modeled by use of Newton's third law.
In computational fluid dynamics, the immersed boundary method originally referred to an approach developed by Charles Peskin in 1972 to simulate fluid-structure (fiber) interactions. Treating the coupling of the structure deformations and the fluid flow poses a number of challenging problems for numerical simulations. In the immersed boundary method the fluid is represented on an Eulerian coordinate and the structure is represented on a Lagrangian coordinate. For Newtonian fluids governed by the incompressible Navier–Stokes equations, the fluid equations are
The moving particle semi-implicit (MPS) method is a computational method for the simulation of incompressible free surface flows. It is a macroscopic, deterministic particle method developed by Koshizuka and Oka (1996).
The multiphase particle-in-cell method (MP-PIC) is a numerical method for modeling particle-fluid and particle-particle interactions in a computational fluid dynamics (CFD) calculation. The MP-PIC method achieves greater stability than its particle-in-cell predecessor by simultaneously treating the solid particles as computational particles and as a continuum. In the MP-PIC approach, the particle properties are mapped from the Lagrangian coordinates to an Eulerian grid through the use of interpolation functions. After evaluation of the continuum derivative terms, the particle properties are mapped back to the individual particles. This method has proven to be stable in dense particle flows, computationally efficient, and physically accurate. This has allowed the MP-PIC method to be used as particle-flow solver for the simulation of industrial-scale chemical processes involving particle-fluid flows.
The extended discrete element method (XDEM) is a numerical technique that extends the dynamics of granular material or particles as described through the classical discrete element method (DEM) by additional properties such as the thermodynamic state, stress/strain or electro-magnetic field for each particle. Contrary to a continuum mechanics concept, the XDEM aims at resolving the particulate phase with its various processes attached to the particles. While the discrete element method predicts position and orientation in space and time for each particle, the extended discrete element method additionally estimates properties such as internal temperature and/or species distribution or mechanical impact with structures.
Gerris is computer software in the field of computational fluid dynamics (CFD). Gerris was released as free and open-source software, subject to the requirements of the GNU General Public License (GPL), version 2 or any later.
SU2 is a suite of open-source software tools written in C++ for the numerical solution of partial differential equations (PDE) and performing PDE-constrained optimization. The primary applications are computational fluid dynamics and aerodynamic shape optimization, but has been extended to treat more general equations such as electrodynamics and chemically reacting flows. SU2 supports continuous and discrete adjoint for calculating the sensitivities/gradients of a scalar field.
MOOSE is an object-oriented C++ finite element framework for the development of tightly coupled multiphysics solvers from Idaho National Laboratory. MOOSE makes use of the PETSc non-linear solver package and libmesh to provide the finite element discretization.
Goma is an open-source, parallel, and scalable multiphysics software package for modeling and simulation of real-life physical processes, with a basis in computational fluid dynamics for problems with evolving geometry. It solves problems in all branches of mechanics, including fluids, solids, and thermal analysis. Goma uses advanced numerical methods, focusing on the low-speed flow regime with coupled phenomena for manufacturing and performance applications. It also provides a flexible software development environment for specialty physics.
Computational Fluid Dynamics (CFD) modeling and simulation for phase change materials (PCMs) is a technique to analyze the performance and behavior of PCMs. The CFD models have been successful in studying and analyzing the air quality, natural ventilation and stratified ventilation, air flow initiated by buoyancy forces and temperature space for the systems integrated with PCMs. Simple shapes like flat plates, cylinders or annular tubes, fins, macro- and micro-encapsulations with containers of different shape are often modeled in CFD software's to study.
Quadrature-based moment methods (QBMM) are a class of computational fluid dynamics (CFD) methods for solving Kinetic theory and is optimal for simulating phases such as rarefied gases or dispersed phases of a multiphase flow. The smallest "particle" entities which are tracked may be molecules of a single phase or granular "particles" such as aerosols, droplets, bubbles, precipitates, powders, dust, soot, etc. Moments of the Boltzmann equation are solved to predict the phase behavior as a continuous (Eulerian) medium, and is applicable for arbitrary Knudsen number and arbitrary Stokes number . Source terms for collision models such as Bhatnagar-Gross-Krook (BGK) and models for evaporation, coalescence, breakage, and aggregation are also available. By retaining a quadrature approximation of a probability density function (PDF), a set of abscissas and weights retain the physical solution and allow for the construction of moments that generate a set of partial differential equations (PDE's). QBMM has shown promising preliminary results for modeling granular gases or dispersed phases within carrier fluids and offers an alternative to Lagrangian methods such as Discrete Particle Simulation (DPS). The Lattice Boltzmann Method (LBM) shares some strong similarities in concept, but it relies on fixed abscissas whereas quadrature-based methods are more adaptive. Additionally, the Navier–Stokes equations(N-S) can be derived from the moment method approach.
FEATool Multiphysics is a physics, finite element analysis (FEA), and PDE simulation toolbox. FEATool Multiphysics features the ability to model fully coupled heat transfer, fluid dynamics, chemical engineering, structural mechanics, fluid-structure interaction (FSI), electromagnetics, as well as user-defined and custom PDE problems in 1D, 2D (axisymmetry), or 3D, all within a graphical user interface (GUI) or optionally as script files. FEATool has been employed and used in academic research, teaching, and industrial engineering simulation contexts.
CONSELF is a computer-aided engineering (CAE) platform used by engineers for design purposes. The platform, which highly relies on cloud computing, is developed by CONSELF SRL since its first release in October 2015. In March 2016 a new release of the platform defined guided workflows for the users with focus on turbomachinery, fire scenarios and flows with dispersed solid particles. Through the platform it is possible to run both Computational Fluid Dynamics and Finite Element Analysis. Among the solvers and libraries used by CONSELF platform, a number of open-source technologies are included, such as:
Simcenter STAR-CCM+ is a commercial Computational Fluid Dynamics (CFD) based simulation software developed by Siemens Digital Industries Software. Simcenter STAR-CCM+ allows the modeling and analysis of a range of engineering problems involving fluid flow, heat transfer, stress, particulate flow, electromagnetics and related phenomena.