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Surface tension and viscosity–temperature dependence and mutual causal correlation in tin-silver alloys

Hüseyin ARSLAN


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    <subfield code="a">Surface tension Viscosity Ag-Sn Arrhenius behavior Friccohesity Gibbs free energy Modeling</subfield>
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    <subfield code="a">&lt;p&gt;A B S T R A C T&lt;br&gt;
Thermo-physical properties for binary and multi-components alloys are important for controlling and designing&lt;br&gt;
metallurgical processes. However, it is difficult to get data from systems of a high order in terms of experience.&lt;br&gt;
On the theoretical level, different formalisms have been adopted for determining the structural, transport, and&lt;br&gt;
electronic properties, therefore, most thermo-physical data from calculations theoretical. Indeed, to choose the&lt;br&gt;
best substitute alloy, many criteria must be taken into account, in particular the surface tension, density, viscosity,&lt;br&gt;
and friccohesity. The Sn-Ag binary alloy is one of the most common lead-free solders. It is characterized&lt;br&gt;
by more interesting thermo-physical properties. In the present work, we have suggested novel empirical expressions&lt;br&gt;
of these physicochemical properties against the temperature where the corresponding obtained optimal&lt;br&gt;
coefficients are expressed with mole composition of tin which permit us to combine the two dependences and&lt;br&gt;
propose unified equations correlating thermophysical properties of the alloy as the function of both the independent&lt;br&gt;
variables the temperature and composition.&lt;/p&gt;</subfield>
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    <subfield code="a">Surface tension and viscosity–temperature dependence and mutual causal correlation in tin-silver alloys</subfield>
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    <subfield code="a">Hüseyin ARSLAN</subfield>
    <subfield code="u">Kahramanmaraş Sütçü İmam Üniversitesi</subfield>
    <subfield code="0">(orcid)0000-0003-1509-7725</subfield>
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    <subfield code="c">2021-08-25</subfield>
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