Title: Homogeneity Range and Order-Disorder Transitions in R1-xNi2 Laves Phase Compounds
Citation: INTERMETALLICS vol. 14 p. 483-490
Publisher: Elsevier B.V.
Publication Year: 2006
JRC N°: JRC30535
URI: http://publications.jrc.ec.europa.eu/repository/handle/JRC30535
Type: Articles in periodicals and books
Abstract: The range of homogeneity has been studied in R1-xNi2 Laves phases (R=Ce, Gd, Tb) by x ray diffraction, microprobe analysis and density measurements. In these compounds the number of R vacancies varies as a function of the nature of the rare earth and the nominal composition. For R=Tb the number of vacancies varies by 0 £ x £ 0.5, from a pure C15 structure to a 2a superstructure accompanied by a cell volume decrease. The order-disorder transition of the rare earth vacancies has been studied under applied pressure for La7Ni16 and versus temperature for all the -xNi2 compounds. The evolution of the pressure and temperature transition, which reflects the binding energy of the vacancies, depends not only on the radius of the R element but also on the mass of the R atom.
JRC Directorate:Nuclear Safety and Security

Files in This Item:
There are no files associated with this item.

Items in repository are protected by copyright, with all rights reserved, unless otherwise indicated.