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<identifier identifierType="URL">https://aperta.ulakbim.gov.tr/record/263680</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>Estimation Of Viscosity Of Alloys Using Gibbs Free Energy Of Mixing And Geometric Model</title>
</titles>
<publisher>Aperta</publisher>
<publicationYear>2019</publicationYear>
<subjects>
<subject>activation energy of viscous flow, mixing Gibbs free energy, geometric models, Chou' s model, multi component alloys</subject>
</subjects>
<dates>
<date dateType="Issued">2019-08-27</date>
</dates>
<language>en</language>
<resourceType resourceTypeGeneral="Text">Journal article</resourceType>
<alternateIdentifiers>
<alternateIdentifier alternateIdentifierType="url">https://aperta.ulakbim.gov.tr/record/263680</alternateIdentifier>
</alternateIdentifiers>
<relatedIdentifiers>
<relatedIdentifier relatedIdentifierType="DOI" relationType="IsIdenticalTo">10.1134/S003602442103002X</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>Abstract&mdash;In the present work, using mixing Gibbs free energies and Chou&rsquo;s general solution model (GSM),<br>
by considering the excess activation energies from the binary subsystems, the viscosities of the simple ternary<br>
Au&ndash;Ag&ndash;Cu, Al&ndash;Cu&ndash;Si, and Fe&ndash;Ni&ndash;Co and liquid alloys of binary subsystems have been evaluated via well<br>
known Chou model and physical models, such as Kaptay, Kozlov&ndash;Romanov&ndash;Petrov (KRP), and Schick<br>
et al. at temperatures 1373, 1375, and 1873 K. A comparison between the evaluated results and experimental<br>
values of the Au&ndash;Ag&ndash;Cu, Al&ndash;Cu&ndash;Si, and Fe&ndash;Ni&ndash;Co ternary alloys was carried out. In this study, the success<br>
of the application of the aforementioned geometric and physical models to the viscosity calculations of<br>
the alloys discussed and the viscosite data are presented to the literature. In order to determine the applicability<br>
success, the mean square deviation analysis was performed. According to the values in this table, Schick<br>
et al. and KRP models which are derived from the physical quantities among the models discussed provide<br>
best description of the viscosity for the Al&ndash;Cu&ndash;Si and Au&ndash;Ag&ndash;Cu alloys, respectivel</p></description>
</descriptions>
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