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Experimental Investigation of the Cd-Pr Phase Diagram

The complete Cd-Pr equilibrium phase diagram was investigated with a combination of powder-XRD, SEM and DTA. All intermetallic compounds within this system, already reported in literature, could be confirmed: CdPr, Cd(2)Pr, Cd(3)Pr, Cd(45)Pr(11), Cd(58)Pr(13), Cd(6)Pr and Cd(11)Pr. The corresponding...

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Detalles Bibliográficos
Autores principales: Reichmann, Thomas L., Effenberger, Herta S., Ipser, Herbert
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3981737/
https://www.ncbi.nlm.nih.gov/pubmed/24718502
http://dx.doi.org/10.1371/journal.pone.0094025
Descripción
Sumario:The complete Cd-Pr equilibrium phase diagram was investigated with a combination of powder-XRD, SEM and DTA. All intermetallic compounds within this system, already reported in literature, could be confirmed: CdPr, Cd(2)Pr, Cd(3)Pr, Cd(45)Pr(11), Cd(58)Pr(13), Cd(6)Pr and Cd(11)Pr. The corresponding phase boundaries were determined at distinct temperatures. The homogeneity range of the high-temperature allotropic modification of Pr could be determined precisely and a limited solubility of 22.1 at.% Cd was derived. Additionally, single-crystal X-ray diffraction was employed to investigate structural details of Cd(2)Pr; it is isotypic to the AlB(2)-type structure with a z value of the Cd site of 0.5. DTA results of alloys located in the adjacent two-phase fields of Cd(2)Pr suggested a phase transformation between 893 and 930°C. For the phase Cd(3)Pr it was found that the lattice parameter a changes linearly with increasing Cd content, following Vegard’s rule. The corresponding defect mechanism could be evaluated from structural data collected with single-crystal XRD. Introduction of a significant amount of vacancies on the Pr site and the reduction in symmetry of one Cd position (8c to 32f) resulted in a noticeable decrease of all R-values.