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δ-Hydride Habit Plane Determination in α-Zirconium at 298 K by Strain Energy Minimization Technique

Journal Defect and Diffusion Forum (Volume 279)
Volume Phase Transformation and Diffusion
Edited by G. B. Kale, M. Sundararaman, G. K. Dey and G. P. Tiwari
Pages 105-110
DOI 10.4028/www.scientific.net/DDF.279.105
Citation R.N. Singh et al., 2008, Defect and Diffusion Forum, 279, 105
Online since August, 2008
Authors R.N. Singh, Per Ståhle, Leslie Banks-Sills, Matti Ristinmaa, S. Banerjee
Keywords Accommodation Energy, Finite Element Model (FEM), Habit Plane, Strain Energy Minimization, α-Zirconium, δ-Hydride
Abstract

Hydrogen in excess of solid solubility precipitates as hydride phase of plate shaped morphology in hcp α-Zr with the broad face of the hydride plate coinciding with certain crystallographic plane of α-Zr crystal called habit plane. The objective of the present investigation is to predict the habit plane of δ-hydride precipitating in α-Zr at 298 K using strain energy minimization technique. The δ-hydride phase is modeled to undergo isotropic elasto-plastic deformation. The α-Zr phase was modeled to undergo transverse isotropic elastic deformation but isotropic plastic deformation. Accommodation strain energy of δ-hydride forming in α-Zr crystal was computed using initial strain method as a function of hydride nuclei orientation. Hydride was modeled as disk with round edge. Contrary to several habit planes reported in literature for δ- hydrides precipitating in α-Zr crystal, the total accommodation energy minima at 298 K suggests only basal plane i.e. (0001) as the habit plane.

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