结合前沿推进的Delaunay三角化网格生成及应用

采用一种新的混合网格生成方法,生成复杂区域的非结构化网格.结合前沿推进法和Delaunay三角化两种非结构网格生成方法的特点,在边界处采用前沿推进法进行三角形初始网格的生成,在边界区域内部采用Delaunay三角化方法自动生成内部节点.分析表明,该算法简化网格生成过程,能够快速有效地生成非结构化网格.在计算时间以及网格的均匀性方面与其他方法相比具有一定的优势.最后,用混合网格生成方法生成方柱绕流的计算域网格,并运用基于特征线方程的分离算法进行流场计算.     

一种非结构/结构多层混合网格方法及其应用

对于粘性绕流的数值模拟,在自适应直角网格基础上,结合三角形非结构网格和结构化网格,利用其各自的优势和特点,提出一种生成混合杂交网格的思路和方法.在物面附近生成适合粘性流计算的大长宽比结构化网格,在远场分布自适应直角网格,快速离散计算空间.对于复杂的多体问题,采用三角形网格来连接各体网格,并运用网格合并的方法,保证各网格之间的光滑过渡与连接,提高网格质量.针对一些二维、三维外形的绕流问题,在上述网格基础上,采用B-L代数湍流模型和中心有限体积法,完成Navier-Stokes和Euler方程数值模拟的对比计算,结果表明网格生成和流场计算是正确的.     

磁流体方腔槽道流整体线性稳定性数值方法研究

将Chebyshev谱配置法和基于非均匀网格的高阶FD-q差分格式运用于磁流体方腔槽道流整体线性稳定性研究,比较两类数值方法的优缺点.Chebyshev谱配置法收敛快且精度高,但需要构造非常庞大的满矩阵,存储量和计算开销巨大;高阶FD-q差分格式采用了基于Kosloff-Tal-Ezer变换的Chebyshev谱配置点作为离散网格,在保持较高网格收敛精度的同时,差分格式可以采用稀疏矩阵进行存储,显著降低了存储量和计算开销.相比传统的谱配置法,基于非均匀网格的高阶FD-q差分格式计算效率得到显著的提升,将高阶FD-q差分格式运用于非正则模线性最优瞬态增长的计算,计算效果良好.     

求解多维欧拉方程的二阶非结构网格混合旋转Riemann求解器

将基于旋转近似Riemann求解器的二阶精度迎风型有限体积方法推广到非结构网格,采用基于网格中心的有限体积法,梯度的计算采用基于节点的方法引入更多的控制体模板,限制器的构造采用与非结构化网格相适应的形式.在求解Riemann问题时,沿具有一定物理意义的两个迎风方向,即控制体界面两侧速度差矢量方向及与之正交的方向.能够完全消除基于Riemann求解器的通量差分裂格式存在的激波不稳定或"红斑"现象.为减小计算量,采用HLL和Roe FDS混合旋转格式.     

BGK方法在三维非结构网格上的初步应用

将BGK计算方法从二维拓展到三维并且应用于三维非结构网格,具有重要的理论价值和实用价值.采用旋转局部座标的方法,发展了一种针对三维非结构网格的BGK计算方法.在计算过程中,将最小二乘法应用于三维非结构网格的导数计算.对三维激波管和三维欠膨胀垂直冲击射流等两个算例进行了细致分析.这两个算例的计算结果表明,该方法在三维非结构网格上的初步应用是成功的 关键词： 气动BGK方法 三维 非结构网格     

三维非结构粘性网格生成方法

描述了一套适合粘性流动计算的三维非结构网格自动生成方法.在物面附近的粘性作用区域,采用推进层方法生成各向异性的"扁平"四面体网格,并通过一定的网格伸长控制参数,实现整个流场区域网格高度的平滑过渡.当粘性网格的推进高度达到预定要求时,推进层方法自动停止,转而采用阵面推进方法生成常规意义的尽量接近正四面体的各向同性网格.同时给出了利用该方法生成的M6机翼非结构粘性网格来求解机翼粘性绕流的简单算例.     

应用笛卡尔非结构切割网格进行外挂物投放的数值模拟

描述了一种新的网格生成技术,即笛卡尔非结构切割网格技术,采用叉树数据结构,完成了几种单段和多段翼型以及三维机翼的网格生成.应用中心有限体积法,对其绕流问题进行Euler方程数值模拟,并将计算结果与实验数据进行对比.在机翼绕流数值模拟的基础上,求解出机翼带外挂物的分离投放的流场计算问题.     

带副翼的翼身组合体绕流的Euler和N-S方程解

将对接分区网格与分区求解算法结合,有效地求解了带副翼偏转的翼身组合体绕流的N S方程.数值方法中选用VanLeer分裂格式离散无粘通量项,采用中心差分格式来离散粘性通量项.分区交界面采用了一种满足通量守恒的内边界耦合条件.数值算例表明该方法是求解带操纵面偏转的翼身组合体绕流的有效方法.     

非结构网格上的B-B单方程模型湍流计算

研究如何在非结构网格上进行Navier Stokes(N-S)方程湍流计算.采用格心有限体积方法离散N-S方程.为了适应非结构网格,计算所用的湍流模型特别选用Baldwin Barth(B-B)单方程模型.此模型由一个单一的具有源项的对流扩散方程组成.为了能在非结构网格上求解B B单方程模型,提出一显式有限体积格式,并直接对带源项的格式进行稳定性分析,得到了相应的时间步长限制条件.最后以平板、RAE 2822翼型、多段翼型绕流等数值算例验证了计算方法的有效性.     

隐式格式求解拟压缩性非定常不可压Navier-Stokes方程

采用Rogers发展的双时间步拟压缩方法,数值求解不可压非定常问题.数值通量分别采用三阶精度Roe格式和二阶精度Harten-Yee的TVD格式离散.为了加快收敛,提高求解效率,试验了几种隐式格式(ADI-LU,LGS,LU-SGS).针对经典的低雷诺数(Re=200)圆柱绕流问题,比较了不同隐式方法的计算结果和求解效率,以及两种数值离散格式计算结果的异同.最后采用Roe格式数值求解了两种典型的低速非定常流动问题:绕转动圆柱(ω=1)低雷诺数流动;NACA0015翼型等速拉起数值模拟.     

Analytical solutions of the lattice Boltzmann BGK model

Analytical solutions of the two-dimensional triangular and square lattice Boltzmann BGK models have been obtained for the plane Poiseuille flow and the plane Couette flow. The analytical solutions are written in terms of the characteristic velocity of the flow, the single relaxation time , and the lattice spacing. The analytic solutions are the exact representation of these two flows without any approximation. Using the analytical solution, it is shown that in Poiseuille flow the bounce-back boundary condition introduces an error of first order in the lattice spacing. The boundary condition used by Kadanoffet al. in lattice gas automata to simulate Poiseuille flow is also considered for the triangular lattice Boltzmann BGK model. An analytical solution is obtained and used to show that the boundary condition introduces an error of second order in the lattice spacing.     

A unified gas-kinetic scheme for continuum and rarefied flows

With discretized particle velocity space, a multiscale unified gas-kinetic scheme for entire Knudsen number flows is constructed based on the BGK model. The current scheme couples closely the update of macroscopic conservative variables with the update of microscopic gas distribution function within a time step. In comparison with many existing kinetic schemes for the Boltzmann equation, the current method has no difficulty to get accurate Navier–Stokes (NS) solutions in the continuum flow regime with a time step being much larger than the particle collision time. At the same time, the rarefied flow solution, even in the free molecule limit, can be captured accurately. The unified scheme is an extension of the gas-kinetic BGK-NS scheme from the continuum flow to the rarefied regime with the discretization of particle velocity space. The success of the method is due to the un-splitting treatment of the particle transport and collision in the evaluation of local solution of the gas distribution function. For these methods which use operator splitting technique to solve the transport and collision separately, it is usually required that the time step is less than the particle collision time. This constraint basically makes these methods useless in the continuum flow regime, especially in the high Reynolds number flow simulations. Theoretically, once the physical process of particle transport and collision is modeled statistically by the kinetic Boltzmann equation, the transport and collision become continuous operators in space and time, and their numerical discretization should be done consistently. Due to its multiscale nature of the unified scheme, in the update of macroscopic flow variables, the corresponding heat flux can be modified according to any realistic Prandtl number. Subsequently, this modification effects the equilibrium state in the next time level and the update of microscopic distribution function. Therefore, instead of modifying the collision term of the BGK model, such as ES-BGK and BGK–Shakhov, the unified scheme can achieve the same goal on the numerical level directly. Many numerical tests will be used to validate the unified method.     

A gas kinetic scheme for the Baer–Nunziato two-phase flow model

Numerical methods for the Baer–Nunziato (BN) two-phase flow model have attracted much attention in recent years. In this paper, we present a new gas kinetic scheme for the BN two-phase flow model containing non-conservative terms in the framework of finite volume method. In the view of microscopic aspect, a generalized Bhatnagar–Gross–Krook (BGK) model which matches with the BN model is constructed. Based on the integral solution of the generalized BGK model, we construct the distribution functions at the cell interface. Then numerical fluxes can be obtained by taking moments of the distribution functions, and non-conservative terms are explicitly introduced into the construction of numerical fluxes. In this method, not only the complex iterative process of exact solutions is avoided, but also the non-conservative terms included in the equation can be handled well.     

Microscopically implicit–macroscopically explicit schemes for the BGK equation

In this work a new class of numerical methods for the BGK model of kinetic equations is introduced. The schemes proposed are implicit with respect to the distribution function, while the macroscopic moments are evolved explicitly. In this fashion, the stability condition on the time step coincides with a macroscopic CFL, evaluated using estimated values for the macroscopic velocity and sound speed. Thus the stability restriction does not depend on the relaxation time and it does not depend on the microscopic velocity of energetic particles either. With the technique proposed here, the updating of the distribution function requires the solution of a linear system of equations, even though the BGK model is highly non linear. Thus the proposed schemes are particularly effective for high or moderate Mach numbers, where the macroscopic CFL condition is comparable to accuracy requirements. We show results for schemes of order 1 and 2, and the generalization to higher order is sketched.     

A Bhatnagar-Gross-Krook kinetic approach to fast reactive mixtures: Relaxation problems

The paper deals with a consistent BGK-type approximation for the Boltzmann-like equations which govern the evolution of a gas undergoing bimolecular chemical reactions. In particular, model equations, specifically devised for physical situations in which chemical relaxation is as fast as mechanical relaxation, are discussed in comparison to previous models. This BGK approach preserves the main features of the reactive Boltzmann equations, including law of mass action and H-theorem. Numerical results illustrating the effects of the several varying parameters on the relaxation to equilibrium are presented and commented on.     

Rarefied molecular gas flow near the rotating cylindrical surface

An exact analytic solution of the problem of the right circular cylinder in a rarefied molecular gas is constructed in the isothermal approximation. An expression for the velocity of a rarefied molecular gas entrained by the cylinder rotated therein is obtained in the regime of a flow with slip accounting for the second-order correction in terms of the Knudsen number. A generalization of the BGK model of the Boltzmann kinetic equation accounting for the rotational degrees of freedom of gas molecules is used as the governing equation, and the diffuse reflection model is used as a microscopic boundary condition on the cylinder surface. The given approach is shown to enable the consideration of the gas flow dependence on the Prandtl number and the gas temperature.     

On the accuracy of the BGK model for ion drift in own gas

The model of collisions of ions with gas atoms, considering resonant charge exchange of ions, polarization and elastic (gas-kinetic) interactions is constructed. Ion drift characteristics in the dc electric field are calculated. The results are compared to calculations based on the Bhatnagar-Gross-Krook model collision integral (BGK integral). It is shown that the use of the BGK collision integral leads to significant errors due to the specificity of ion-atom collisions.     

A high-order gas-kinetic Navier–Stokes flow solver

The foundation for the development of modern compressible flow solver is based on the Riemann solution of the inviscid Euler equations. The high-order schemes are basically related to high-order spatial interpolation or reconstruction. In order to overcome the low-order wave interaction mechanism due to the Riemann solution, the temporal accuracy of the scheme can be improved through the Runge–Kutta method, where the dynamic deficiencies in the first-order Riemann solution is alleviated through the sub-step spatial reconstruction in the Runge–Kutta process. The close coupling between the spatial and temporal evolution in the original nonlinear governing equations seems weakened due to its spatial and temporal decoupling. Many recently developed high-order methods require a Navier–Stokes flux function under piece-wise discontinuous high-order initial reconstruction. However, the piece-wise discontinuous initial data and the hyperbolic-parabolic nature of the Navier–Stokes equations seem inconsistent mathematically, such as the divergence of the viscous and heat conducting terms due to initial discontinuity. In this paper, based on the Boltzmann equation, we are going to present a time-dependent flux function from a high-order discontinuous reconstruction. The theoretical basis for such an approach is due to the fact that the Boltzmann equation has no specific requirement on the smoothness of the initial data and the kinetic equation has the mechanism to construct a dissipative wave structure starting from an initially discontinuous flow condition on a time scale being larger than the particle collision time. The current high-order flux evaluation method is an extension of the second-order gas-kinetic BGK scheme for the Navier–Stokes equations (BGK-NS). The novelty for the easy extension from a second-order to a higher order is due to the simple particle transport and collision mechanism on the microscopic level. This paper will present a hierarchy to construct such a high-order method. The necessity to couple spatial and temporal evolution nonlinearly in the flux evaluation can be clearly observed through the numerical performance of the scheme for the viscous flow computations.     

用格子Boltzmann模型模拟可压缩完全气体流动

采用一种新的格子Boltzmann模型模拟超音速流动。在这种模型中,粒子的速度不受限制,可以取得很广。而平衡分布函数的支集却相对集中,使模型得以简化。粒子速度的这种自适应特性允许流体以较高的马赫数流动。通过引入粒子的势能使得该模型适用于具有任意比热比的完全气体。利用Chapman-Enskog方法,从BGK型Boltzmann方程推导出Navier-Stokes方程。在六边形网格上模拟了马赫数为3的前台阶绕流,得到了合理的结果。