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A dynamical model for the P1 — I1 phase transition in anorthite,CaAl2Si2O8
Authors:G. Van Tendeloo  Subrata Ghose  S. Amelinckx
Affiliation:1. University of Antwerp (R.U.C.A.), Groenenborgerlaan 171, B-2020, Antwerpen, Belgium
2. Mineral Physics Group, Department of Geological Sciences, University of Washington, 98195, Seattle, WA, USA
Abstract:Electron diffraction and electron microscopic evidence is presented for a dynamical and reversible 
$$Pbar 1 - Ibar 1$$
phase transition in anorthite at Tc=516 K. Antiphase boundaries with a displacement vector, R=1/2[111] become unstable at Tc, while other antiphase boundary loops with the same displacement vector are formed. These interfaces are very mobile and vibrate with a frequency which increases strongly with temperature. At temperatures considerably above Tc, a shimmering effect is observed on imaging in dark field using diffuse c reflections. These observations are in agreement with the interpretation of the high temperature body-centered phase as a statistical dynamical average of very small c type antiphase domains of primitive anorthite. We propose that the c type antiphase domains in primitive anorthite originate from ordered and anti-ordered configurations around Ca2+ ions at (ooo) and (oio) [likewise (zoo) and (zio)] positions. The dynamical model for the transition involves a two-stage mechanism: a softmode mechanism causing the aluminosilicate framework to approach body-centered symmetry, followed by an orderdisorder of the Ca2+ ion configurations. Close to Tc, statistical fluctuations set in and breathing motion type lattice vibrations of the aluminosilicate framework cause the configurations around Ca (ooo) and Ca(oio) [likewise Ca(zoo) and Ca(zio)] in the 
$$Pbar 1$$
configuration to dynamically interchange through an intermediate 
$$Ibar 1$$
configuration. The dynamical nature of the phase transition in anorthite is comparable to the agrbeta phase transition in quartz.
Keywords:
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