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An improved multi-component lattice Boltzmann method for simulation of gas-liquid flows with high density ratio

机译:一种改进的多组分晶格Boltzmann方法,用于仿真高密度比例

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In recent years, the Lattice Boltzmann Method (LBM) has proved to be an effective approach for multiphase flow simulations. Unlike the traditional CFD methods which are based on the macroscopic mass and momentum balance equations, LBM is based on the mesoscale kinetic model of fluid molecules. When simulating two-phase flow problems, it does not require the interface-capturing or interface-tracking algorithms that are used in the traditional volume of fluid (VOF), level-set or front tracking methods. However, the use of LBM in realistic engineering applications is restricted because of some well-known weaknesses, such as the limited density ratio between the two phases. Several attempts have been made to enhance the stability of LBM at high density ratio. Inamuro et al. (2004) simulated two-phase flows with large density differences by solving the pressure Poisson equation with the free energy based LBM. They were able to obtain stable results at the density ratio of 1000. However, solving the pressure Poisson equation is very time consuming. Lee and Lin (2005) employed pressure evolution equation and simulated two-phase flows at density ratio of 1000. In their model, the discretization of the collision step was different before and after the streaming step, which also added to the computation expense. Recently, it has been shown by Yuan and Schaefer (2006) that the formulation of the interaction potential in the pseudo-potential based LBM has important effects on the density ratio range in a single-component system. By employing the appropriate interaction potential, which is related to the equation of state of the fluid, they were able to reach density ratio of 1000, without the need for complicated discretization or solving the Poisson equation.
机译:近年来,莱迪思Boltzmann方法(LBM)已被证明是多相流动模拟的有效方法。与基于宏观质量和动量平衡方程的传统CFD方法不同,LBM基于流体分子的Mescreal动力学模型。在模拟两相流问题时,它不需要在传统的流体(VOF),电平或前跟踪方法中使用的界面捕获或接口跟踪算法。然而,由于一些众所周知的弱点,例如两个阶段之间的限量比,因此限制了LBM在现实工程应用中的使用。已经进行了几次尝试以提高LBM高密度比的稳定性。 Inamuro等。 (2004)通过基于自由能量的LBM求解压力泊松方程,模拟具有大密度差异的两相流。它们能够以1000的密度比获得稳定的结果。然而,解决压力泊松方程非常耗时。 Lee和Lin(2005)使用压力演化方程和模拟密度比为1000的两相流量。在其模型中,碰撞步骤的离散化在流动步骤之前和之后的不同之后,这也添加到计算费用中。最近,它已被Yuan和Schaefer(2006)所示,使得伪电位基于LBM中的相互作用电位的制剂对单组分系统中的密度比范围具有重要影响。通过采用与流体状态方程有关的适当相互作用电位,它们能够达到1000的密度比,而无需复杂的离散化或求解泊松方程。

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