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

Hüseyin ARSLAN


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  <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">&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;</description>
  </descriptions>
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