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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2014
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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 |
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. |
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