BARC/PUB/08/0904

 
  d-hydride habit plane determination in a-zirconium at 298 K by strain energy minimization technique  
     
 
Author(s)

Singh, R. N.; Stahle, P.; Banks-Sills, L.; Ristinmaa, M.; Banerjee, S.

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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