Cation ordering in omphacite and effect on deformation mechanism and lattice preferred orientation (LPO)

We present microstructural data and lattice preferred orientations (LPOs) of omphacites from a suite of eclogites, from the Adula/Cima Lunga nappe (Central Alps). Our work shows a surprisingly strong correlation between the measured LPO and the ordering state of cations in omphacite. Estimates of deformation temperature from metamorphic petrology, together with measured omphacite compositions and LPOs, determine the field (ordering state), on the omphacite phase diagram, into which each sample falls. LPOs dominated by L-type and S-type signatures are developed in samples that fall in the P2/n field (ordered structure) and C2/c field (disordered structure), respectively. ations with b=1/2〈−110〉 or b=[001] are observed in the transmission electron microscope (TEM) in all samples. The former change from a perfect dislocation in the C2/c structure to a partial in P2/n. Any movement of a partial dislocation requires the formation or growth of a stacking fault. Furthermore, in order to pass an obstacle a partial dislocation has to constrict to a unit dislocation. The energy to form a constriction is high in omphacite due to the large separation width. Thus, the activity of the b=1/2〈−110〉 dislocation is hindered in the P2/n structure relative to the C2/c structure, which change the balance between the two and might give rise to the different LPOs.