Published January 2018 | Version v1
Journal article

The effect of cell-size dispersity on the mechanical properties of closed-cell aluminum foam

  • 1. Department of Mechanical Engineering, National Chiao Tung University, Hsinchu 300, Taiwan, ROC (China)

Description

Highlights: • The effect of cell-size dispersity on the Young's modulus of foam was investigated through experiments and simulations • Crushing experiments were conducted on 27 foam specimens in order measure the relative Young's modulus • Three types of numerical models, including monodispersed, bidispersed and polydispersed models were studied • The numerical convergence on the model size for different models was also studied • The difference among numerical results obtained from the three models was insignificant - Abstract: The mechanical properties of open-celled and closed-celled metallic foam are strongly influenced by the cellular microstructure and material properties of the base material from which the foam is made. The present study investigated the microstructure and mechanical properties of ALPORAS closed-cell Al foam. In particular, the effect of cell-size dispersity on the Young's modulus of foam was investigated through crushing experiments and numerical simulations. Crushing experiments were first conducted on two mutually perpendicular directions. Numerical models of varying cell-size dispersity and complexity were subsequently developed, including the monodispersed model that is based on the Kelvin structure, the bidispersed model, and the polydispersed model that is based on the random Laguerre tessellation algorithm. The numerical models were discretized using shell elements, and the simulations were conducted using the ABAQUS finite element method software. Relative Young's moduli with various relative densities were predicted, and the numerical convergence on the model size was studied accordingly. Numerical results obtained from all three numerical models developed were found to overestimate the experimental results by a factor of approximately 3. The difference between the numerical and experimental results can be attributed to the difference in detailed microstructural characteristics. Furthermore, the difference among numerical results obtained from the three models was insignificant.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.matchar.2017.11.035

Additional details

Identifiers

DOI
10.1016/j.matchar.2017.11.035;
PII
S1044580317311294;

Publishing Information

Journal Title
Materials Characterization
Journal Volume
135
Journal Page Range
p. 203-213
ISSN
1044-5803
CODEN
MACHEX

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
50049255
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ALGORITHMS; ALUMINIUM; COMPUTERIZED SIMULATION; CRUSHING; FINITE ELEMENT METHOD; FOAMS; MECHANICAL PROPERTIES; MICROSTRUCTURE
Descriptors DEC
CALCULATION METHODS; COLLOIDS; COMMINUTION; DISPERSIONS; ELEMENTS; MATHEMATICAL LOGIC; MATHEMATICAL SOLUTIONS; METALS; NUMERICAL SOLUTION; SIMULATION

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.