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dc.contributorState Key Laboratory of Powder Metallurgy, Central South University, Changsha Chinaen_US
dc.contributorScience Center for Phase Diagrams & Materials Design and Manufacture, Central South University, Changsha, China
dc.contributorState Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai, China
dc.contributor.authorDu, Y.
dc.contributor.authorLiu, Shuhong
dc.contributor.authorWang, Man
dc.contributor.authorWang, Peisheng
dc.contributor.authorXu, Honghui
dc.contributor.authorZhang, Weiqing
dc.contributor.otheryongduyong@gmail.com yongducalphad@gmail.comen_US
dc.date.accessioned2013-03-30T14:55:12Z
dc.date.accessioned2015-08-05T17:49:35Z
dc.date.available2013-03-30T14:55:12Z
dc.date.available2015-08-05T17:49:35Z
dc.date.issued2013-03-30
dc.identifier.citationCalphad Volume 35, Issue 2, June 2011, Pages 183–190en_US
dc.identifier.urihttp://hdl.handle.net/11115/86
dc.description.abstractThe isothermal section at 327 °C for the Mg–Si–Zn system has been determined by means of X-ray diffraction (XRD) and scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDX). No ternary compound has been observed in this work. Five three-phase regions, (Zn)+(Si)+Mg2Zn11, Mg2Zn11+MgZn2+Mg2Si, Mg2Zn3+MgZn2+Mg2Si, Mg51Zn20+MgZn+Mg2Si, and Mg51Zn20+Mg2Si+(Mg), have been determined. No appreciable ternary solubility has been detected. An optimal set of thermodynamic parameters for the Mg–Si–Zn system has been obtained by considering the experimental data from both the present work and the literature. The agreement between calculation and experiment is reasonable.en_US
dc.description.sponsorshipNational Natural Science Foundation of China Creative Research Group No. 51021063 ; National Natural Science Foundation of China Key Program No. 50831007 ; State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences No. SKL200801SICen_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2011.01.003en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectMg-Si-Znen_US
dc.subjectDiamond_A4
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.subjectFile Repository Categories::Phases::Disordered::FCC_A1
dc.subjectFile Repository Categories::Phases::Disordered::HCP_A3
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.titleMg–Si–Zn Experimental investigation and thermodynamic modelingen_US
dc.typeFunctional Descriptionen_US


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