考虑转动与振动非平衡效应的双原子改进离散速度方法

Improved discrete velocity method for diatomic molecules with rotational and vibrational non-equilibrium effects

  • 摘要: 改进离散速度方法(improved discrete velocity method, IDVM)是一种多尺度模拟方法,可用于模拟从连续流到自由分子流的全流域流动。相比于传统离散速度方法(DVM),IDVM在保持其格式简洁性的同时,显著提升了近连续流区的计算精度与效率。本文将全隐式迭代的IDVM推广至基于唯象论模型的Boltzmann方程,以实现考虑双原子分子转动、振动非平衡效应的跨流域流动模拟。在此基础上,将宏观控制方程的求解与Boltzmann模型方程的隐式离散相结合,在界面通量重构中引入碰撞效应,从而克服了传统DVM在连续流区计算效率低下的不足。通过对不同维度、马赫数下的跨流域问题进行测试,当前计算结果与同类数值方法及实验数据吻合良好。在连续和近连续流区,计算效率较传统半隐式DVM提升约一个数量级;引入振动自由度后,三维圆球绕流的阻力系数与实验值的相对误差由-1.19%改善至−0.67%。 以上结果表明,该方法能够准确高效地模拟双原子分子非平衡流动问题。

     

    Abstract: The improved discrete velocity method (IDVM) is a multiscale simulation approach capable of modeling flow fields across the entire regime, from continuum to free molecular flows. Compared with the traditional discrete velocity method (DVM), IDVM retains the simplicity of the conventional formulation while significantly enhancing computational accuracy and efficiency in the near-continuum regime. In this work, the fully implicit IDVM was extended to the Boltzmann equation based on a phenomenological collision model to simulate cross-regime flows of diatomic gases with rotational and vibrational nonequilibrium effects. The solution of the macroscopic governing equations was coupled with the implicit discretization of the kinetic model equation, and the collision effect was incorporated into the interface flux reconstruction, thereby overcoming the inherent deficiency of the traditional DVM in computational efficiency in the continuum regime. Validation against benchmark problems across different dimensions and Mach numbers showed good agreement with comparable numerical methods and experimental data. In the continuum and near-continuum regimes, the computational cost is reduced by approximately one order of magnitude compared with the conventional semi-implicit DVM. Moreover, the inclusion of vibrational modes improves the predicted drag coefficient of a three-dimensional sphere from -1.19% to -0.67% relative to the experimental value. These results demonstrate that the proposed method can accurately and efficiently simulate non-equilibrium flow problems of diatomic gases.

     

/

返回文章
返回