Simulation of material failure behavior under different loading rates using molecular dynamics

Kunhwi Kim, Jihoon Lim, Juwhan Kim, Yun Mook Lim

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

Material failure behavior is generally dependent on loading rate. Especially in brittle and quasi-brittle materials, rate dependent material behavior can be significant. Empirical formulations are often used to predict the rate dependency, but such methods depend on extensive experimental works and are limited by practical constraints of physical testing. Numerical simulation can be an effective means for extracting knowledge about rate dependent behavior and for complementing the results obtained by testing. In this paper, the failure behavior of a brittle material under different loading rates is simulated by molecular dynamics analysis. A notched specimen is modeled by sub-million particles with a normalization scheme. Lennard-Jones potential is used to describe the interparticle force. Numerical simulations are performed with six different loading rates in a direct tensile test, where the loading velocity is normalized to the ratio of the pseudo-sonic speed. As a consequence, dynamic features are achieved from the numerical experiments. Remarkable failure characteristics, such as crack surface interaction/crack arrest, branching, and void nucleation, vary in case of the six loading cases. These characteristics are interpreted by the energy concept approach. This study provides insight into the change in dynamic failure mechanism under different loading rates.

Original languageEnglish
Pages (from-to)177-190
Number of pages14
JournalStructural Engineering and Mechanics
Volume30
Issue number2
DOIs
Publication statusPublished - 2008 Sep 30

Fingerprint

Brittleness
Molecular dynamics
Lennard-Jones potential
Cracks
Computer simulation
Testing
Dynamic analysis
Nucleation
Experiments

All Science Journal Classification (ASJC) codes

  • Civil and Structural Engineering
  • Building and Construction
  • Mechanics of Materials
  • Mechanical Engineering

Cite this

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Simulation of material failure behavior under different loading rates using molecular dynamics. / Kim, Kunhwi; Lim, Jihoon; Kim, Juwhan; Lim, Yun Mook.

In: Structural Engineering and Mechanics, Vol. 30, No. 2, 30.09.2008, p. 177-190.

Research output: Contribution to journalArticle

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