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dc.contributor.authorShved, Olenapl
dc.contributor.authorMudry, Stepanpl
dc.contributor.authorZhak, Olgapl
dc.contributor.authorShcherba, Ivanpl
dc.date.accessioned2024-04-03T13:28:22Z
dc.date.available2024-04-03T13:28:22Z
dc.date.issued2017
dc.identifier.citationAnnales Universitatis Paedagogicae Cracoviensis. 251, Studia Technica 10 (2017), s. [160]-167pl
dc.identifier.urihttp://hdl.handle.net/11716/13011
dc.description.abstractAlloys of ternary Al-Zr-Ni ternary system of with stoichiometric ratio of Zr, Ni and Al 1:2:5 has been studied by X-ray diffraction method at room temperature and in the temperature region close to melting point. It is shown that within wide temperature region exists the tendency to chemical ordering. The results of investigation allowed refining the crystalline structure of ternary intermetallics to calculate an interatomic distances in $ZrNi_{2-x}Al_{5-x}$ phase.en
dc.language.isoenpl
dc.subjectAluminum-based alloysen
dc.subjectintermetalliicsen
dc.subjectcell parameteren
dc.titleX–ray diffraction studies of Al–Ni–Zr ternary alloyen
dc.typeArticlepl


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