Materials Science and Engineering A 420 (2006) 87–99
Elastic and electric properties of closed-cell aluminum foams
Cross-property connection
Igor Sevostianov
a,∗
, Jaroslav Kov´ aˇ cik
b
, Frantiˇ sek Simanˇ c´ ık
b
a
Department of Mechanical Engineering, New Mexico State University, Las Cruces, NM 88001, USA
b
Institute of Materials, Machine Mechanics, Slovak Academy of Sciences, Racianska 75, Bratislava 3, SK-831 02, Slovak Republic
Received 26 September 2005; accepted 17 January 2006
Abstract
Foamed aluminum (AlMg1Si0.6) in the porosity range 0.45–0.85 produced by the powder metallurgy method is analyzed with regard to its
elastic and electric properties. Various predictive models for the electrical conductivity and Young’s modulus of closed-cell metal foam are assessed
based on the experimental measurements. It is shown that the differential scheme provides the best predictions of the electrical conductivity in the
porosity range 0.7–0.85, while Mori–Tanaka’s scheme gives the best results for the Young’s modulus. Comparing the two sets of the experimental
data, cross-property coefficient that connects changes in the Young’s modulus and electrical conductivity of a material due to pores was determined.
A non-trivial finding is that the best prediction of the cross-property coefficient is obtained in the framework of non-interaction approximation.
© 2006 Elsevier B.V. All rights reserved.
Keywords: Cross-property connection; Metal foams; Effective properties; Elasticity; Conductivity
1. Introduction
Metal foams are highly porous materials with cellular struc-
ture. Due to this, they possess an excellent combination of
mechanical properties (strength and stiffness) at the low weight,
absorb high impact energies regardless of the impact direction,
are electrically and thermally conductive, and are highly efficient
in electromagnetic shielding and vibration damping. As men-
tioned by Grenestedt [1] aluminum foams seem to have a poten-
tial to greatly outperform the polymer foams (due to mechanical
properties) and honeycomb structures (due to environmental
properties). Structure and properties of metal foams (and cel-
lular solids, in general) are discussed in detail in books [2,3].
A number of theoretical and experimental papers have been
published on macroscopic behavior of the metal foams during
last decade. Various constitutive laws have been suggested for
the characterization and modeling of the macroscopic properties
of the metal foams as functions of porosity p. Most of them, how-
ever, contain fitting parameters (see review [4]), which indicates
that the derivation of the microstructure-property relationships
for open or closed-cell foams is still not an accomplished issue.
∗
Corresponding author. Tel.: +1 505 646 3322; fax: +1 505 646 6111.
E-mail address: igor@me.nmsu.edu (I. Sevostianov).
Semi-empirical modeling is usually based on percolation the-
ory [5]. There, the effective property K behaves as a power of
1 - p:
K = K
0
(1 - p)
t
(1.1)
where K
0
is the corresponding property of the cell wall mate-
rial. Experimentally measured properties of the foam can be
fitted to (1.1) and the exponent t can be determined (see, for
example [6]). The main disadvantage of this approach is that
the exponent may be different for different properties and its
micromechanical meaning is unclear (and, therefore, cannot be
strictly predicted from microstructural parameters like shape and
size of the pores). In Section 3, however, we show that for the
electrical conductivity exponent t has very clear micromechan-
ical sense and can be evaluated from the foam morphology. For
elastic properties, such evaluation can be done approximately
(see Section 4).
Semi-numerical model was proposed [7,8] in the context of
calculation of the Young’s modulus and the yield stress of closed-
cell foams. In these papers, however, the material is idealized as a
perfectly periodic structure and the influence of the perturbation
of periodicity is not discussed.
Several micromechanical models for the overall elastic mod-
uli of the closed-cell foams were analyzed in [1]. Substantial
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doi:10.1016/j.msea.2006.01.064