No Arabic abstract
This paper presents a topology optimization approach for surface flows, which can represent the viscous and incompressible fluidic motions at the solid/liquid and liquid/vapor interfaces. The fluidic motions on such material interfaces can be described by the surface Navier-Stokes equations defined on 2-manifolds or two-dimensional manifolds, where the elementary tangential calculus is implemented in terms of exterior differential operators expressed in a Cartesian system. Based on the topology optimization model for fluidic flows with porous medium filling the design domain, an artificial Darcy friction is added to the area force term of the surface Navier-Stokes equations and the physical area forces are penalized to eliminate their existence in the fluidic regions and to avoid the invalidity of the porous medium model. Topology optimization for steady and unsteady surface flows can be implemented by iteratively evolving the impermeability of the porous medium on the 2-manifolds, where the impermeability is interpolated by the material density derived from a design variable. The related partial differential equations are solved by using the surface finite element method. Numerical examples have been provided to demonstrate this topology optimization approach for surface flows, including the boundary velocity driven flows, area force driven flows and convection-diffusion flows.
We present an unconditionally energy-stable scheme for approximating the incompressible Navier-Stokes equations on domains with outflow/open boundaries. The scheme combines the generalized Positive Auxiliary Variable (gPAV) approach and a rotational velocity-correction type strategy, and the adoption of the auxiliary variable simplifies the numerical treatment for the open boundary conditions. The discrete energy stability of the proposed scheme has been proven, irrespective of the time step sizes. Within each time step the scheme entails the computation of two velocity fields and two pressure fields, by solving an individual de-coupled Helmholtz (including Poisson) type equation with a constant pre-computable coefficient matrix for each of these field variables. The auxiliary variable, being a scalar number, is given by a well-defined explicit formula within a time step, which ensures the positivity of its computed values. Extensive numerical experiments with several flows involving outflow/open boundaries in regimes where the backflow instability becomes severe have been presented to test the performance of the proposed method and to demonstrate its stability at large time step sizes.
Deep learning techniques for improving fluid flow modelling have gained significant attention in recent years. Advanced deep learning techniques achieve great progress in rapidly predicting fluid flows without prior knowledge of the underlying physical relationships. Advanced deep learning techniques achieve great progress in rapidly predicting fluid flows without prior knowledge of the underlying physical relationships. However, most of existing researches focused mainly on either sequence learning or spatial learning, rarely on both spatial and temporal dynamics of fluid flows (Reichstein et al., 2019). In this work, an Artificial Intelligence (AI) fluid model based on a general deep convolutional generative adversarial network (DCGAN) has been developed for predicting spatio-temporal flow distributions. In deep convolutional networks, the high-dimensional flows can be converted into the low-dimensional latent representations. The complex features of flow dynamics can be captured by the adversarial networks. The above DCGAN fluid model enables us to provide reasonable predictive accuracy of flow fields while maintaining a high computational efficiency. The performance of the DCGAN is illustrated for two test cases of Hokkaido tsunami with different incoming waves along the coastal line. It is demonstrated that the results from the DCGAN are comparable with those from the original high fidelity model (Fluidity). The spatio-temporal flow features have been represented as the flow evolves, especially, the wave phases and flow peaks can be captured accurately. In addition, the results illustrate that the online CPU cost is reduced by five orders of magnitude compared to the original high fidelity model simulations. The promising results show that the DCGAN can provide rapid and reliable spatio-temporal prediction for nonlinear fluid flows.
We present a framework for devising discretely energy-stable schemes for general dissipative systems based on a generalized auxiliary variable. The auxiliary variable, a scalar number, can be defined in terms of the energy functional by a general class of functions, not limited to the square root function adopted in previous approaches. The current method has another remarkable property: the computed values for the generalized auxiliary variable are guaranteed to be positive on the discrete level, regardless of the time step sizes or the external forces. This property of guaranteed positivity is not available in previous approaches. A unified procedure for treating the dissipative governing equations and the generalized auxiliary variable on the discrete level has been presented. The discrete energy stability of the proposed numerical scheme and the positivity of the computed auxiliary variable have been proved for general dissipative systems. The current method, termed gPAV (generalized Positive Auxiliary Variable), requires only the solution of linear algebraic equations within a time step. With appropriate choice of the operator in the algorithm, the resultant linear algebraic systems upon discretization involve only constant and time-independent coefficient matrices, which only need to be computed once and can be pre-computed. Several specific dissipative systems are studied in relative detail using the gPAV framework. Ample numerical experiments are presented to demonstrate the performance of the method, and the robustness of the scheme at large time step sizes.
We introduce a numerical solver for the spatially inhomogeneous Boltzmann equation using the Burnett spectral method. The modelling and discretization of the collision operator are based on the previous work [Z. Cai, Y. Fan, and Y. Wang, Burnett spectral method for the spatially homogeneous Boltzmann equation, arXiv:1810.07804], which is the hybridization of the BGK operator for higher moments and the quadratic collision operator for lower moments. To ensure the preservation of the equilibrium state, we introduce an additional term to the discrete collision operator, which equals zero when the number of degrees of freedom tends to infinity. Compared with the previous work [Z. Hu, Z. Cai, and Y. Wang,Numerical simulation of microflows using Hermite spectral methods, arXiv:1807.06236], the computational cost is reduced by one order. Numerical experiments such as shock structure calculation and Fourier flows are carried out to show the efficiency and accuracy of our numerical method.
We present an $rp$-adaptation strategy for high-fidelity simulation of compressible inviscid flows with shocks. The mesh resolution in regions of flow discontinuities is increased by using a variational optimiser to $r$-adapt the mesh and cluster degrees of freedom there. In regions of smooth flow, we locally increase or decrease the local resolution through increasing or decreasing the polynomial order of the elements, respectively. This dual approach allows us to take advantage of the strengths of both methods for best computational performance, thereby reducing the overall cost of the simulation. The adaptation workflow uses a sensor for both discontinuities and smooth regions that is cheap to calculate, but the framework is general and could be used in conjunction with other feature-based sensors or error estimators. We demonstrate this proof-of-concept using two geometries at transonic and supersonic flow regimes. The method has been implemented in the open-source spectral/$hp$ element framework $Nektar++$, and its dedicated high-order mesh generation tool $NekMesh$. The results show that the proposed $rp$-adaptation methodology is a reasonably cost-effective way of improving accuracy.