Published July 20, 2004 | Version v1
Journal article

Three-dimensional impact simulations by conversion of finite elements to meshfree particles

  • 1. Army HPC Research Center, NetworkCS, P.O. Box 581459, Minneapolis, MN 55415-1459 (United States)

Description

The simulation of high-velocity impact and penetration is inhibited by complex material behavior and large deformations. Lagrangian formulations best model complex materials because history-dependent variables and material boundaries are not advected. However, Lagrangian finite elements are limited by large deformations. Recently, meshfree particle methods have been used to avoid such limitations, and have demonstrated greater accuracy than traditional erosion methods (wherein deformed elements are removed). Though the variable connectivity of particles enables them to model large deformations, it requires more computational effort than (fixed-connectivity) elements. Therefore, an algorithm was designed to convert deformed elements to particles, thus providing the ability to model large deformations where needed, while maintaining the efficiency of elements elsewhere. This combination is essential in three dimensions, where problem size demands efficiency. In this paper, the conversion algorithm is demonstrated for several three-dimensional simulations of high-velocity impact and penetration

Additional details

Identifiers

Publishing Information

Journal Title
AIP Conference Proceedings
Journal Volume
706
Journal Issue
1
Journal Page Range
p. 193-196
ISSN
0094-243X
CODEN
APCPCS

Conference

Title
American Physical Society Topical Group conference on shock compression of condensed matter
Dates
20-25 Jul 2003
Place
Portland, OR (United States)

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
36010095
Subject category
S36: MATERIALS SCIENCE;
Resource subtype / Literary indicator
Conference
Descriptors DEI
ALGORITHMS; DEFORMATION; EFFICIENCY; FINITE ELEMENT METHOD; LAGRANGIAN FUNCTION; PARTICLES; SIMULATION; STEELS; THREE-DIMENSIONAL CALCULATIONS; TUNGSTEN; VELOCITY
Descriptors DEC
ALLOYS; CALCULATION METHODS; CARBON ADDITIONS; ELEMENTS; FUNCTIONS; IRON ALLOYS; IRON BASE ALLOYS; MATHEMATICAL LOGIC; MATHEMATICAL SOLUTIONS; METALS; NUMERICAL SOLUTION; REFRACTORY METALS; TRANSITION ELEMENT ALLOYS; TRANSITION ELEMENTS

Optional Information

Notes
(c) 2004 American Institute of Physics