用格子Boltzmann模型模拟非等温流场

根据微观和宏观之间的质量、动量、能量守恒准则和在原格子Boltzmann模型基础上,建立了几个新的格子Boltzmann模型,使得在外力场中的格子Boltzmann模型得到进一步完善.通过还原宏观流体力学方程,捕捉到了浮力强迫系数与Grashof数之间的关系.所得动量方程和Navier Stokes方程相比,在黏性输运项上有明显的改进,说明黏性应力不但与流体的速度梯度和流体的压缩性有关,而且还与非定常的内能梯度和动量通量有关.该模型对非等温流场的数值结果证明了其具有很好的数值稳定性和适用性. 关键词： Boltzmann模型 平衡分布函数 流体力学方程     

基于格子Boltzmann方法的超声速非平衡流模拟

基于D1Q4可压缩格子Boltzmann模型,按照流通矢量分裂方法的思路,采用坐标旋转技术构造求解三维带化学反应Navier-Stokes方程对流通量求解器.结合有限体积法求解三维化学非平衡流Navier-Stokes方程,采用时间算子分裂算法解决化学反应刚性问题,数值模拟超声速化学非平衡流的三个经典算例.数值结果表明:在高马赫数下,采用D1Q4可压缩格子Boltzmann模型构造的三维对流通量求解器数值模拟中没有出现非物理解,同时在超声速化学非平衡流场中正确分辨激波、燃烧波等物理现象,精度和分辨率均较高,验证了本文构造的三维对流通量求解器的可靠性,拓宽了D1Q4可压缩格子Boltzmann模型的应用范围,为计算超声速化学非平衡流提供一种新方法.     

Burgers-Korteweg-de Vries复合方程的格子Boltzmann方法模拟（英文）

针对Burgers-Korteweg-de Vries(cBKdV)复合方程提出一种格子Boltzmann模型.通过恰当地处理色散项uxxx并运用Chapman-Enskog展开从格子Boltzmann方程推导出宏观方程,从而得到联系微观量与宏观量的局部平衡分布函数.对不同微分方程进行数值实验,数值解与解析解非常吻合,相比于其它数值结果,该格子Boltzmann模型的数值结果更精确,说明该数值模型的高效性.     

Burgers-Korteweg-de Vries复合方程的格子Boltzmann方法模拟

针对Burgers-Korteweg-de Vries(cBKdV)复合方程提出一种格子Boltzmann模型.通过恰当地处理色散项u_xxx并运用Chapman-Enskog展开从格子Boltzmann方程推导出宏观方程,从而得到联系微观量与宏观量的局部平衡分布函数.对不同微分方程进行数值实验,数值解与解析解非常吻合,相比于其它数值结果,该格子Boltzmann模型的数值结果更精确,说明该数值模型的高效性.     

用格子Boltzmann模型模拟激波现象

根据微观和宏观之间的质量、动量、能量守恒准则,建立了一个两维的D2Q13格子Boltzmann模型,可从该D2Q13模型出发推导出宏观的流体力学方程,所得动量方程和Navier-Stokes方程相比,在黏性输运项上有明显的改进,用该模型对冲击波在障碍物表面上的折射和反射现象的数值模拟都得到了比较满意的结果,而且数值稳定性也很好.证明了D2Q13模型的适宜性 关键词： Boltzmann模型 分布函数 冲击波 流体力学方程     

用格子Boltzmann模型模拟垂直平板间的热对流

引入一个新的能量分布函数，利用该能量分布函数与粒子速度分布函数耦合来求解一个热流场. 因而，这一能量分布函数与粒子速度分布函数和Boltzmann方程构成了一个新的格子Boltzmann模型. 这一模型满足质量、动量和能量守恒的准则. 用该模型对垂直平板间的狭缝热对流进行了数值模拟，数值结果表明，在Prandtl数为1，Grashof数在1.3×10²—1×10⁶之间时，流场将出现多个旋涡结构的流型. 得出了与Lee相一致的结论. 关键词： 能量分布函数 Boltzmann方程 热对流     

采用双分布函数格子Boltzmann方法的直流氩等离子体流动与传热分析

本文采用双分布函数格子Boltzmann方法(DDF-LB)模拟了直流氩电弧等离子体中的流动与传热问题。针对非局域热平衡状态下热等离子体中的原子、离子和电子三种组分,推导给出了不同组分的格子Boltzmann方程,通过耦合迭代求解得到各组分的温度和速度分布。文中采用随温度变化的松弛时间用以提高数值计算的稳定性。通过将本文的计算结果与文献结果进行比较,验证了DDF-LB方法求解等离子体中能量输运问题的稳定性和数值精度。     

应用格子Boltzmann模型模拟一类二维偏微分方程

针对一类含源的二维非线性偏微分方程, 通过Chapman-Enskog展开技术和多尺度分析提出了带修正项的简单格子Boltzmann模型. 用模型模拟了几类二维偏微分方程, 数值模拟结果与精确解相符合. 成功将格子Boltzmann方法应用到二维偏微分方程的数值求解中. 关键词： 二维非线性偏微分方程 格子Boltzmann模型 Chapman-Enskog多尺度展开     

一维空间Riesz分数阶对流扩散方程的格子Boltzmann方法

建立格子Boltzmann方法（LBM）的D1Q3演化模型,研究一类Riesz空间分数阶对流扩散方程的数值求解问题。对分数阶微积分算子中的积分项离散化处理,得到逼近的标准对流扩散方程。结合Taylor展式和Chapman-Enskog多尺度展开技术得到模型的各个方向上的平衡态分布函数,通过D1Q3演化模型正确恢复所要求解的宏观方程。数值算例验证该方法的有效性。     

一维Lotka-Volterra反应的格子Boltzmann方法研究

建立求解一维反应扩散方程的格子Boltzmann方法。由格子Boltzmann方程推导出反应扩散方程 ,得出一维情况下扩散系数的表达式 ,对Lotka Volterra反应的反应扩散方程进行线性稳定性分析 ,根据线性稳定性分析得出的控制参数范围 ,用格子Boltzmann方法模拟了Lotka Volterra反应的中心 ,并研究了逆反应的影响     

Multigrid Solution of the Incompressible Navier–Stokes Equations for Density-Stratified Flow past Three-Dimensional Obstacles

The steady incompressible Navier–Stokes equations in three dimensions are solved for neutral and stably stratified flow past three-dimensional obstacles of increasing spanwise width. The continuous equations are approximated using a finite volume discretisation on staggered grids with a flux-limited monotonic scheme for the advective terms. The discrete equations which arise are solved using a nonlinear multigrid algorithm with up to four grid levels using the SIMPLE pressure correction method as smoother. When at its most effective the multigrid algorithm is demonstrated to yield convergence rates which are independent of the grid density. However, it is found that the asymptotic convergence rate depends on the choice of the limiter used for the advective terms of the density equation, and some commonly used schemes are investigated. The variation with obstacle width of the influence of the stratification on the flow field is described and the results of the three-dimensional computations are compared with those of the corresponding computation of flow over a two-dimensional obstacle (of effectively infinite width). Also given are the results of time-dependent computations for three-dimensional flows under conditions of strong static stability when lee-wave propagation is present and the multigrid algorithm is used to compute the flow at each time step.     

强制对流和自然对流作用下枝晶生长的数值模拟

建立了一个基于格子玻尔兹曼方法 （LBM） 的二维模型,对强制对流和自然对流作用下合金凝固过程中的枝晶生长行为进行了模拟研究. 与传统的基于求解Navier-Stokes方程计算流场的方法不同,本模型采用基于分子动理论的LBM对凝固过程中的传输现象进行数值计算. 用三组粒子分布函数分别建立了计算流场、由对流和扩散所控制的浓度场和温度场的LBM演化方程. 通过求解LBM演化方程获得固/液界面前沿的浓度和温度分布. 然后,基于溶质平衡方法计算了枝晶生长的驱动力. 为了对模型进行验证,将模拟在强制和自然对流作用下枝晶上游尖端的稳态生长特征分别与Oseen-Ivantsov 解析解和修正的Lipton-Glicksman-Kurz 模型预测结果进行了比较, 模拟结果和理论预测结果符合良好. 模拟结果还表明,对流使热量和溶质从上游传输到下游,从而加速了枝晶在上游方向的生长,而抑制了下游方向的生长,形成了非对称的枝晶形貌. 关键词： 微观组织模拟 枝晶生长 对流 格子玻尔兹曼方法     

微通道中气体流动的格子Boltzmann数值模拟

采用可压缩格子Boltzmann模型及非平衡外推边界条件,数值模拟微通道中的气体在滑移区域(Kn≤0.1)内的流动,计算结果包括出口速度剖面、通道中心压力分布以及质量流率等,与理论结果及其他实验结果符合得很好.还模拟了180°弯曲通道中的气体流动.结果表明,滑移速度的存在抑制了边界层的分离,因此在弯曲处不存在漩涡.计算结果还表明,弯道的存在显著影响了气体的质量流率.     

A momentum exchange-based immersed boundary-lattice Boltzmann method for simulating incompressible viscous flows

A momentum exchange-based immersed boundary-lattice Boltzmann method is presented in this Letter for simulating incompressible viscous flows. This method combines the good features of the lattice Boltzmann method (LBM) and the immersed boundary method (IBM) by using two unrelated computational meshes, an Eulerian mesh for the flow domain and a Lagrangian mesh for the solid boundaries in the flow. In this method, the non-slip boundary condition is enforced by introducing a forcing term into the lattice Boltzmann equation (LBE). Unlike the conventional IBM using the penalty method with a user-defined parameter or the direct forcing scheme based on the Navier–Stokes (NS) equations, the forcing term is simply calculated by the momentum exchange of the boundary particle density distribution functions, which are interpolated by the Lagrangian polynomials from the underlying Eulerian mesh. Numerical examples show that the present method can provide very accurate numerical results.     

基于无结构网格单元中心有限体积法的二维对流扩散方程离散

在无结构网格单元中心有限体积法二维水流模型基础上,建立物质输运对流扩散方程离散模式.通过通量重构法和SOM(Support Operators Method),分别对输运方程的对流项和扩散项进行离散.该离散模式具有空间二阶精度,并适用于任意多边形无结构网格.通过纯对流和纯扩散算例对模型进行检验和验证,结果表明,模型能够较好地模拟物质输运的对流扩散问题.应用模型模拟瓯江河口的盐度输运,通过计算值与实测值对比,进一步检验模型.     

On Implementation of Boundary Conditions in the Application of Finite Volume Lattice Boltzmann Method

A new implementation of boundary condition based on the half-covolume and bounce-back rule for the non-equilibrium distribution function for the finite volume LBM is proposed here. The numerical simulation results for the expansion channel flow and driven cavity problem indicate that this method is workable for arbitrary meshes. In addition, the fourth order Runge–Kutta scheme is found to be a practical way in the LBM to accelerate the calculation speed.     

A spectral deferred correction strategy for low Mach number reacting flows subject to electric fields

We propose an algorithm for low Mach number reacting flows subjected to electric field that includes the chemical production and transport of charged species. This work is an extension of a multi-implicit spectral deferred correction (MISDC) algorithm designed to advance the conservation equations in time at scales associated with advective transport. The fast and nontrivial interactions of electrons with the electric field are treated implicitly using a Jacobian-Free Newton Krylov approach for which a preconditioning strategy is developed. Within the MISDC framework, this enables a close and stable coupling of diffusion, reactions and dielectric relaxation terms with advective transport and is shown to exhibit second-order convergence in space and time. The algorithm is then applied to a series of steady and unsteady problems to demonstrate its capability and stability. Although developed in a one-dimensional case, the algorithmic ingredients are carefully designed to be amenable to multi-dimensional applications.     

格子玻尔兹曼方法对不同张角聚焦声束的建模

高强度聚焦超声(HIFU)是一种新型的无创治疗肿瘤新技术,其中换能器声场数值计算能够为HIFU治疗提供重要的依据。传统非线性KZK和SBE模型广泛应用于换能器声场数值计算,但依然存在某些不足。我们采用一种介观尺度的新型流体力学方法,即格子Boltzmann方法(LBM),基于2维9离散速度(D2Q9)格子构建了轴对称多弛豫参数LBM模型,并通过调节弛豫参数分析其对模型的影响;利用该模型对两个具有不同张角的球面聚焦换能器的声场进行数值模拟,并与KZK和SBE模型的计算结果进行比较。结果表明LBM模型能够很好地描述超声波的激发和传播机制,从流体力学的角度描述聚焦声场的分布,具有清晰的物理意义,且计算过程不受换能器张角的限制,在换能器声场的理论分析和模拟计算及其在HIFU治疗中的应用有着积极的意义。     

Adaptive multiscale finite-volume method for nonlinear multiphase transport in heterogeneous formations

In the previous multiscale finite-volume (MSFV) method, an efficient and accurate multiscale approach was proposed to solve the elliptic flow equation. The reconstructed fine-scale velocity field was then used to solve the nonlinear hyperbolic transport equation for the fine-scale saturations using an overlapping Schwarz scheme. A coarse-scale system for the transport equations was not derived because of the hyperbolic character of the governing equations and intricate nonlinear interactions between the saturation field and the underlying heterogeneous permeability distribution. In this paper, we describe a sequential implicit multiscale finite-volume framework for coupled flow and transport with general prolongation and restriction operations for both pressure and saturation, in which three adaptive prolongation operators for the saturation are used. In regions with rapid pressure and saturation changes, the original approach, with full reconstruction of the velocity field and overlapping Schwarz, is used to compute the saturations. In regions where the temporal changes in velocity or saturation can be represented by asymptotic linear approximations, two additional approximate prolongation operators are proposed. The efficiency and accuracy are evaluated for two-phase incompressible flow in two- and three-dimensional domains. The new adaptive algorithm is tested using various models with homogeneous and heterogeneous permeabilities. It is demonstrated that the multiscale results with the adaptive transport calculation are in excellent agreement with the fine-scale solutions. Furthermore, the adaptive multiscale scheme of flow and transport is much more computationally efficient compared with the previous MSFV method and conventional fine-scale reservoir simulation methods.     

Sensitivity analysis and determination of free relaxation parameters for the weakly-compressible MRT–LBM schemes

Lattice Boltzmann methods (LBMs) are very efficient for computational fluid dynamics, and for capturing the dynamics of weak acoustic fluctuations. It is known that multi-relaxation-time lattice Boltzmann method (MRT–LBM) appears as a very robust scheme with high precision. There exist several free relaxation parameters in the MRT–LBM. Although these parameters have been tuned via linear analysis, the sensitivity analysis of these parameters and other related parameters is still not sufficient for describing the behavior of the dispersion and dissipation relations of the MRT–LBM. Previous researches have shown that the bulk dissipation in the MRT–LBM induces a significant over-damping of acoustic disturbances. This indicates that the classical MRT–LBM is not best suited to recover the correct behavior of pressure fluctuations. In wave-number space, the first/second-order sensitivity analyses of matrix eigenvalues are used to address the sensitivity of the wavenumber magnitudes to the dispersion-dissipation relations. By the first-order sensitivity analysis, the numerical behaviors of the group velocity of the MRT–LBM are first obtained. Afterwards, the distribution sensitivities of the matrix eigenvalues corresponding to the linearized form of the MRT–LBM are investigated in the complex plane. Based on the sensitivity analysis and an effective algorithm of recovering linearized Navier–Stokes equations (L-NSEs) from linearized MRT–LBM (L-MRT–LBM), we propose some simplified optimization strategies to determine the free relaxation parameters of the MRT–LBM. Meanwhile, the dispersion and dissipation relations of the optimal MRT–LBM are quantitatively compared with the exact dispersion and dissipation relations. At last, some numerical validations on classical acoustic benchmark problems are shown to assess the new optimal MRT–LBM.