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MODELLING MATERIAL PROPERTIES OF LEAD (造型材料属性的铅)
MODELLING MATERIAL PROPERTIES OF LEAD-FREE SOLDER ALLOYS
Zhanli Guo*, Nigel Saunders, Peter Miodownik, Jean-Philippe Schillé
Sente Software Ltd., Surrey Technology Centre, The Surrey Research Park, Guildford, Surrey, U.K.
* z.guo@sentesoftware.co.uk
Abstract
A full set of physical and thermophysical properties for lead-free solder (LFS) alloys have been calculated,
which include liquidus/solidus temperatures, fraction solid, density, coefficient of thermal expansion,
thermal conductivity, Youngs modulus, viscosity and liquid surface tension, all as a function of
composition and temperature (extending into the liquid state). The results have been extensively validated
against data available in the literature. A detailed comparison of the properties of two LFS alloys Sn-20In-
2.8Ag and Sn-5.5Zn-4.5In-3.5Bi with Sn-37Pb has been made to show the utility and need for calculations
that cover a wide range of properties, including the need to consider the effect of non-equilibrium cooling.
The modelling of many of these properties follows well established procedures previously used in JMatPro
software for a range of structural alloys. This paper describes an additional procedure for the calculation
of the liquid surface tension for multi-component systems, based on the Butler equation. Future software
developments are reviewed including the addition of mechanical properties, but the present calculations
can already make a useful contribution to the selection of appropriate new LFS alloys.
Keywords
Material properties, modelling, alloy design, thermodynamics, lead-free solder alloys
Introduction
To meet the requirements arising from environmental and health issues concerning the toxicity of lead,
lead-free solder (LFS) alloys have been developed duri
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