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<?xml version='1.0' encoding='utf-8'?> <resource xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://datacite.org/schema/kernel-4" xsi:schemaLocation="http://datacite.org/schema/kernel-4 http://schema.datacite.org/meta/kernel-4.1/metadata.xsd"> <identifier identifierType="URL">https://aperta.ulakbim.gov.tr/record/263686</identifier> <creators> <creator> <creatorName>Hüseyin ARSLAN</creatorName> <nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0003-1509-7725</nameIdentifier> <affiliation>Kahramanmaraş Sütçü İmam Üniversitesi</affiliation> </creator> </creators> <titles> <title>Surface Tension And Viscosity–Temperature Dependence And Mutual Causal Correlation In Tin-Silver Alloys</title> </titles> <publisher>Aperta</publisher> <publicationYear>2021</publicationYear> <subjects> <subject>Surface tension Viscosity Ag-Sn Arrhenius behavior Friccohesity Gibbs free energy Modeling</subject> </subjects> <dates> <date dateType="Issued">2021-08-25</date> </dates> <language>en</language> <resourceType resourceTypeGeneral="Text">Journal article</resourceType> <alternateIdentifiers> <alternateIdentifier alternateIdentifierType="url">https://aperta.ulakbim.gov.tr/record/263686</alternateIdentifier> </alternateIdentifiers> <relatedIdentifiers> <relatedIdentifier relatedIdentifierType="DOI" relationType="IsIdenticalTo">10.1016/j.surfin.2021.101444</relatedIdentifier> </relatedIdentifiers> <rightsList> <rights rightsURI="http://www.opendefinition.org/licenses/cc-by-sa">Creative Commons Attribution Share-Alike</rights> <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights> </rightsList> <descriptions> <description descriptionType="Abstract"><p>A B S T R A C T<br> Thermo-physical properties for binary and multi-components alloys are important for controlling and designing<br> metallurgical processes. However, it is difficult to get data from systems of a high order in terms of experience.<br> On the theoretical level, different formalisms have been adopted for determining the structural, transport, and<br> electronic properties, therefore, most thermo-physical data from calculations theoretical. Indeed, to choose the<br> best substitute alloy, many criteria must be taken into account, in particular the surface tension, density, viscosity,<br> and friccohesity. The Sn-Ag binary alloy is one of the most common lead-free solders. It is characterized<br> by more interesting thermo-physical properties. In the present work, we have suggested novel empirical expressions<br> of these physicochemical properties against the temperature where the corresponding obtained optimal<br> coefficients are expressed with mole composition of tin which permit us to combine the two dependences and<br> propose unified equations correlating thermophysical properties of the alloy as the function of both the independent<br> variables the temperature and composition.</p></description> </descriptions> </resource>
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