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首页> 外文期刊>Journal of Computational and Nonlinear Dynamics >A Direct Simulation Monte Carlo Approach for the Analysis of Granular Damping
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A Direct Simulation Monte Carlo Approach for the Analysis of Granular Damping

机译:一种直接仿真蒙特卡罗方法,用于分析粒状阻尼

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摘要

Granular damping, which possesses promising features for vibration suppression in harsh environments such as in turbo-machinery and spacecraft, has been studied using empirical analysis and more recently using the discrete element method (DEM). The mechanism of granular damping is nonlinear and, when numerical analyses are employed, usually a relatively long simulation time of structural vibration is needed to reflect the damping behavior. The present research explores the granular damping analysis by means of the direct simulation Monte Carlo (DSMC) approach. Unlike the DEM that tracks the motion of granules based upon the direct numerical integration of Newton's equations, the DSMC is a statistical method derived from the Boltzmann equation to describe the velocity evolution of the granular system. Since the exact time and locations of contacts among granules are not calculated in the DSMC, a significant reduction in computational time/cost can be achieved. While the DSMC has been exercised in a variety of gas/granular systems, its implementation to granular damping analysis poses unique challenges. In this research, we develop a new method that enables the coupled analysis of the stochastic granular motion and the structural vibration. The complicated energy transfer and dissipation due to the collisions between the granules and the host structure and among the granules is directly analyzed, which is essential to damping evaluation. Also, the effects of granular packing ratio and the excluded volume of granules, which may not be considered in the conventional DSMC approach, are explicitly incorporated in the analysis. A series of numerical studies are performed to highlight the accuracy and efficiency of the new approach.
机译:在涡轮机和航天器等恶劣环境中具有抗振抑制的粒度阻尼,诸如在涡轮机和航天器中的振动抑制,并且最近使用离散元素法(DEM)更新。粒状阻尼的机制是非线性的,并且当采用数值分析时,通常需要相对长的结构振动模拟时间来反映阻尼行为。本研究借助于直接仿真蒙特卡罗(DSMC)方法探讨了粒状阻尼分析。与基于牛顿方程的直接数值集成跟踪颗粒运动的DEM不同,DSMC是衍生自Boltzmann方程的统计方法,以描述粒度系统的速度演化。由于在DSMC中不计算颗粒之间的触点的确切时间和位置,因此可以实现计算时间/成本的显着降低。虽然DSMC已经在各种天然气/颗粒系统中锻炼,但其对颗粒阻尼分析的实施带来了独特的挑战。在这项研究中,我们开发了一种新方法,可以实现随机颗粒运动的耦合分析和结构振动。直接分析颗粒和宿主结构和颗粒中的碰撞引起的复杂能量转移和耗散,这对于阻尼评估至关重要。而且,在分析中明确地明确地结合了粒状填料比和排除的颗粒的排除体积的颗粒的影响。进行一系列数值研究以突出新方法的准确性和效率。

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