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<?xml version='1.0' encoding='UTF-8'?> <record xmlns="http://www.loc.gov/MARC21/slim"> <leader>00000nam##2200000uu#4500</leader> <datafield tag="653" ind1=" " ind2=" "> <subfield code="a">Surface tension Viscosity Ag-Sn Arrhenius behavior Friccohesity Gibbs free energy Modeling</subfield> </datafield> <datafield tag="980" ind1=" " ind2=" "> <subfield code="a">publication</subfield> <subfield code="b">article</subfield> </datafield> <datafield tag="542" ind1=" " ind2=" "> <subfield code="l">open</subfield> </datafield> <datafield tag="041" ind1=" " ind2=" "> <subfield code="a">eng</subfield> </datafield> <datafield tag="856" ind1="4" ind2=" "> <subfield code="u">https://aperta.ulakbim.gov.trrecord/263686/files/A-28 Surface tension and viscosity–temperature dependence and mutual, Rachida M'Chaar 2021.pdf</subfield> <subfield code="z">md5:619c1b4306f92b1da0d99b0374d60855</subfield> <subfield code="s">2114735</subfield> </datafield> <datafield tag="540" ind1=" " ind2=" "> <subfield code="a">Creative Commons Attribution Share-Alike</subfield> <subfield code="u">http://www.opendefinition.org/licenses/cc-by-sa</subfield> </datafield> <controlfield tag="005">20240220164550.0</controlfield> <controlfield tag="001">263686</controlfield> <datafield tag="520" ind1=" " ind2=" "> <subfield code="a"><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></subfield> </datafield> <datafield tag="245" ind1=" " ind2=" "> <subfield code="a">Surface tension and viscosity–temperature dependence and mutual causal correlation in tin-silver alloys</subfield> </datafield> <datafield tag="100" ind1=" " ind2=" "> <subfield code="a">Hüseyin ARSLAN</subfield> <subfield code="u">Kahramanmaraş Sütçü İmam Üniversitesi</subfield> <subfield code="0">(orcid)0000-0003-1509-7725</subfield> </datafield> <datafield tag="909" ind1="C" ind2="O"> <subfield code="o">oai:aperta.ulakbim.gov.tr:263686</subfield> </datafield> <datafield tag="024" ind1=" " ind2=" "> <subfield code="a">10.1016/j.surfin.2021.101444</subfield> <subfield code="2">doi</subfield> </datafield> <datafield tag="260" ind1=" " ind2=" "> <subfield code="c">2021-08-25</subfield> </datafield> <datafield tag="650" ind1="1" ind2="7"> <subfield code="2">opendefinition.org</subfield> <subfield code="a">cc-by</subfield> </datafield> </record>
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