Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.jallcom.2005.10.047
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dc.titleEnthalpies of formation for the Al-Cu-Ni-Zr quaternary alloys calculated via a combined approach of geometric model and Miedema theory
dc.contributor.authorOuyang, Y.
dc.contributor.authorZhong, X.
dc.contributor.authorDu, Y.
dc.contributor.authorFeng, Y.
dc.contributor.authorHe, Y.
dc.date.accessioned2014-10-16T09:24:09Z
dc.date.available2014-10-16T09:24:09Z
dc.date.issued2006-08-31
dc.identifier.citationOuyang, Y., Zhong, X., Du, Y., Feng, Y., He, Y. (2006-08-31). Enthalpies of formation for the Al-Cu-Ni-Zr quaternary alloys calculated via a combined approach of geometric model and Miedema theory. Journal of Alloys and Compounds 420 (1-2) : 175-181. ScholarBank@NUS Repository. https://doi.org/10.1016/j.jallcom.2005.10.047
dc.identifier.issn09258388
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/96499
dc.description.abstractA method to extrapolate the thermodynamic properties of quaternary alloys from constitutive binary systems is presented. The method is based on Miedema's theory, and the asymmetry of thermodynamic properties of constitutive binary alloys is considered in the present model. The dependence of asymmetric constituent on the choice in Toop model has been overcome. This method has been applied to calculate the enthalpies of formation for ternary alloys. In the present work, the proposed method is used to calculate the mixing enthalpies of Al-Cu-Ni-Zr quaternary alloys and its constitutive subsystems. The good agreement between calculation and experimental data indicates that the present method is reasonable for predicting the thermodynamic properties of multi-component system. © 2005 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.jallcom.2005.10.047
dc.sourceScopus
dc.subjectGeometric model
dc.subjectMiedema's theory
dc.subjectMixing enthalpy
dc.subjectQuaternary alloy
dc.subjectTernary alloy
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1016/j.jallcom.2005.10.047
dc.description.sourcetitleJournal of Alloys and Compounds
dc.description.volume420
dc.description.issue1-2
dc.description.page175-181
dc.description.codenJALCE
dc.identifier.isiut000239299300031
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