Abstract

The partial martensitic δ→α' transformation in plutonium alloys is sensitive to chemical composition, sample thermal history, as well as crystalline defects. The present work investigates the δ-Pu phase microstructure before and after the martensitic transformation δ→δ+α'. More precisely, microstructural modifications of the host δ-phase, resulting from the stress induced by a cell volume difference of 19% between the δ and α'-phases, were analysed. Microstructural information about crystallite size and microstrain of a highly homogenized Pu-Ga alloy was extracted from x-ray diffraction patterns using a three dimension crystallite size and microstrain model. This is available in Rietveld refinement software and consists in anisotropic broadening analysis of diffraction peaks. Crystallite size doesn't significantly change with the phase transformation contrary to microstrain that is multiplied, on average, by five. Furthermore, internal normal and shear microstress are multiplied, respectively, by 2 and 13 when α'-phase appears. Last, dislocation densities, calculated from crystallite size and microstrain, are compared to TEM results available in the literature.

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