Macro-scale simulations using molecular dynamics method

被引:11
作者
Dzwinel, W
Alda, W
Kitowski, J
Moscinski, J
Wcislo, R
Yuen, DA
机构
[1] AGH UNIV SCI & TECHNOL, ACAD COMP CTR CYFRONET, PL-30950 KRAKOW, POLAND
[2] UNIV MINNESOTA, ARMY HIGH PERFORMANCE COMP RES CTR, INST SUPERCOMP, DEPT GEOL & GEOPHYS MINNESOTA, MINNEAPOLIS, MN 55415 USA
关键词
particles method; macroscale simulation; classical hydrodynamics; large scale computations;
D O I
10.1080/08927029508022347
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper a new approach to the simulation of shock phenomena is presented. The discrete model of matter description is applied. The system representing a physical object consists of a large number of mutually interacting ''particles'' (N similar to 10(5) +). The model can be used as an alternative to the model of continuous medium described by the sets of partial differential equations solved numerically, using for example the finite elements method. For the presented method, the time evolution of the particle system is described by the Newtonian laws of motion. Application of this approach for simulation of stress and shock phenomena is discussed. The results of selected simulations of the penetration mechanics, explosion and squashing are presented.
引用
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页码:343 / 360
页数:18
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