A Direct Simulation Monte Carlo Approach for the Analysis of Granular Damping

2006 ◽  
Vol 2 (2) ◽  
pp. 180-189 ◽  
Author(s):  
X. Fang ◽  
J. Tang
Keyword(s):  
Monte Carlo ◽  
Vibration Suppression ◽  
Direct Simulation Monte Carlo ◽  
Structural Vibration ◽  
Computational Time ◽  
Coupled Analysis ◽  
Granular System ◽  
Direct Simulation ◽  
Simulation Monte Carlo ◽  
Granular Damping

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.

Granular Damping Analysis Using a Direct Simulation Monte Carlo Approach

2006 ◽  
Author(s):  
X. Fang ◽  
J. Tang
Keyword(s):  
Monte Carlo ◽  
Direct Simulation Monte Carlo ◽  
System Optimization ◽  
Numerical Analyses ◽  
Structural Vibration ◽  
Computational Time ◽  
Granular System ◽  
Direct Simulation ◽  
Simulation Monte Carlo ◽  
Granular Damping

Granular damping, which possesses promising features for vibration suppression in harsh environment, has been studied using empirical analysis and more recently using the discrete element method (DEM). The mechanism of granular damping is highly nonlinear, and, when numerical analyses are performed, usually a relatively long simulation time of structural vibration is needed to reflect the damping behavior especially at low frequency range. 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 using the direct numerical integration of Newton's equations, the DSMC is a statistical approach 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 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 and accurately incorporated into the analysis, which is essential to damping evaluation. Also, the effects of granular packing ratio and the excluded volume of granules, which may not be included in conventional DSMC method, are explicitly taken into account in the proposed approach. A series of numerical analyses are performed to highlight the accuracy and efficiency of the new approach. Using this new algorithm, we can carry out parametric analysis on granular damping to obtain guidelines for system optimization.

A new direct simulation Monte Carlo implementation for more efficient simulation of hypersonic flow over arbitrarily shaped bodies using dynamic cells

2016 ◽  
Vol 231 (1) ◽  
pp. 82-97
Author(s):  
RV Reji ◽  
S Anil Lal
Keyword(s):  
Monte Carlo ◽  
High Speed ◽  
Direct Simulation Monte Carlo ◽  
Computational Time ◽  
Optimum Number ◽  
Gas Flows ◽  
Direct Simulation ◽  
Simulation Monte Carlo ◽  
Boundary Curves ◽  
Number Of Particles

Methods are reported for less computationally expensive and more accurate implementations of the direct simulation Monte Carlo (DSMC) method for the simulation of high speed gas flows over arbitrarily shaped bodies. A new particle-tracking algorithm with a saving of computational time of up to 10% is reported in which tracking of particles is done with the help of big triangles having vertices lying on the boundary curves. An algorithm has been developed to generate DSMC cells for collision and sampling that contain a prescribed number of molecules. This algorithm is able to generate over 90% cells having the optimum number of seven or eight molecules for simulating collisions. Sampling for macroscopic properties is done on dynamic cells that contain a number of particles varying spatially as a function of the local number density. A criterion for finding the number of particles in sampling cells is presented. This criterion has been found to result in accurate and fast simulation of two-dimensional hypersonic flows of argon over a wedge, and argon and nitrogen over a circular cylinder.

Numerical Methods for the Kinetic Theory of Fluids

2018 ◽  
Author(s):  
Sauro Succi
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Numerical Methods ◽  
Kinetic Theory ◽  
Computational Efficiency ◽  
Lattice Boltzmann ◽  
Direct Simulation Monte Carlo ◽  
Particle Methods ◽  
Direct Simulation ◽  
Simulation Monte Carlo

This chapter provides a bird’s eye view of the main numerical particle methods used in the kinetic theory of fluids, the main purpose being of locating Lattice Boltzmann in the broader context of computational kinetic theory. The leading numerical methods for dense and rarified fluids are Molecular Dynamics (MD) and Direct Simulation Monte Carlo (DSMC), respectively. These methods date of the mid 50s and 60s, respectively, and, ever since, they have undergone a series of impressive developments and refinements which have turned them in major tools of investigation, discovery and design. However, they are both very demanding on computational grounds, which motivates a ceaseless demand for new and improved variants aimed at enhancing their computational efficiency without losing physical fidelity and vice versa, enhance their physical fidelity without compromising computational viability.

Study on the Deposition Profile Characteristics in the Micron-Scale Trench Using Direct Simulation Monte Carlo Method

1998 ◽  
Vol 120 (2) ◽  
pp. 296-302 ◽  
Author(s):  
Masato Ikegawa ◽  
Jun’ichi Kobayashi ◽  
Morihisa Maruko
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Boundary Conditions ◽  
Gas Flow ◽  
Direct Simulation Monte Carlo ◽  
Low Pressure ◽  
Sputter Deposition ◽  
Direct Simulation ◽  
Simulation Monte Carlo ◽  
Profile Characteristics

As integrated circuits are advancing toward smaller device features, step-coverage in submicron trenches and holes in thin film deposition are becoming of concern. Deposition consists of gas flow in the vapor phase and film growth in the solid phase. A deposition profile simulator using the direct simulation Monte Carlo method has been developed to investigate deposition profile characteristics on small trenches which have nearly the same dimension as the mean free path of molecules. This simulator can be applied to several deposition processes such as sputter deposition, and atmospheric- or low-pressure chemical vapor deposition. In the case of low-pressure processes such as sputter deposition, upstream boundary conditions of the trenches can be calculated by means of rarefied gas flow analysis in the reactor. The effects of upstream boundary conditions, molecular collisions, sticking coefficients, and surface migration on deposition profiles in the trenches were clarified.

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