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{ "DOI": "10.1016/j.surfin.2021.101444", "abstract": "<p>A B S T R A C T<br>\nThermo-physical properties for binary and multi-components alloys are important for controlling and designing<br>\nmetallurgical processes. However, it is difficult to get data from systems of a high order in terms of experience.<br>\nOn the theoretical level, different formalisms have been adopted for determining the structural, transport, and<br>\nelectronic properties, therefore, most thermo-physical data from calculations theoretical. Indeed, to choose the<br>\nbest substitute alloy, many criteria must be taken into account, in particular the surface tension, density, viscosity,<br>\nand friccohesity. The Sn-Ag binary alloy is one of the most common lead-free solders. It is characterized<br>\nby more interesting thermo-physical properties. In the present work, we have suggested novel empirical expressions<br>\nof these physicochemical properties against the temperature where the corresponding obtained optimal<br>\ncoefficients are expressed with mole composition of tin which permit us to combine the two dependences and<br>\npropose unified equations correlating thermophysical properties of the alloy as the function of both the independent<br>\nvariables the temperature and composition.</p>", "author": [ { "family": "H\u00fcseyin ARSLAN" } ], "id": "263686", "issued": { "date-parts": [ [ 2021, 8, 25 ] ] }, "language": "eng", "title": "Surface tension and viscosity\u2013temperature dependence and mutual causal correlation in tin-silver alloys", "type": "article-journal" }
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