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Journal ArticleDOI

Microscopic order parameters in PrAl O 3

M. D. Sturge, +3 more
- 15 Jun 1975 - 
- Vol. 11, Iss: 12, pp 4768-4779
TLDR
In this paper, a spin Hamiltonian whose largest term is an almost axial second-rank tensor has been studied in the temperature range 4.2 to 295 K, where the symmetry is almost exactly tetragonal.
Abstract
The electron spin resonance of ${\mathrm{Gd}}^{3+}$ impurities in single crystals of PrAl${\mathrm{O}}_{3}$ has been studied in the temperature range 4.2 to 295 K. The fine structure can be explained in terms of a spin Hamiltonian whose largest term is an almost axial second-rank tensor, which is closely related to the local distortion at the rare-earth site. The direction of the principal axis of this tensor shifts discontinuously from [111] to [$10\overline{1}$] at the 205-K trigonal-orthorhombic phase transition. Below the 151-K second-order phase transition, the angle between the principal axis and [$10\overline{1}$] varies continuously with temperature. Below 70 K the principal axis lies within 1\ifmmode^\circ\else\textdegree\fi{} of [001], and the symmetry is almost exactly tetragonal. From the direction of the principal axis we derive an order parameter describing local ("internal") displacements. We also measured the splitting and symmetry of the lowest electronic states of PrAl${\mathrm{O}}_{3}$ by optical absorption. Our results are more accurate than previous fluorescence measurements. From this splitting, an "electronic" order parameter can be derived. We find that for $Tg0.8{T}_{c}$ these two order parameters are equal to each other and to a third, the reduced macroscopic strain, which has been measured previously by Birgeneau et al. This agreement is predicted by Feder and Pytte's theory of cooperative Jahn-Teller phase transitions. The order parameters are found to follow the classical ${({T}_{c}\ensuremath{-}T)}^{\frac{1}{2}}$ behavior to within 0.2\ifmmode^\circ\else\textdegree\fi{} of ${T}_{c}$. At 118 K ($0.785{T}_{c}$), where a pronounced acoustic anomaly has been reported by Fleury et al., we find only a very weak anomaly in the temperature dependence of the internal-displacement order parameter, and no detectable effect on that of the other two parameters.

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Journal ArticleDOI

Symmetry rules and strain/order-parameter relationships for coupling between octahedral tilting and cooperative Jahn–Teller transitions in ABX3 perovskites. I. Theory

TL;DR: A general formal framework is provided for determining structural evolution across multi-component order-parameter space and for characterizing the influence of tilting instabilities on Jahn-Teller instabilities or of Jahn -Teller ordering on octahedral tilting.
Journal ArticleDOI

Strain mechanism for order-parameter coupling through successive phase transitions in PrAlO 3

TL;DR: In this article, high-resolution powder neutron diffraction data have been collected at temperatures between 4.2 and 300 K for perovskites, and structural and lattice parameter data extracted by Rietveld refinement have then been used to follow details of octahedral tilting and spontaneous strains associated with the sequence of phase transitions.
Book ChapterDOI

Chapter 242 Perovskite-Type Aluminates and Gallates

TL;DR: In this paper, the perovskite-type structure of rare earth aluminates and gallates has been analyzed in terms of structure deformation parameters, for example bond-length distortion, tilting angles between octahedra, polyhedral volume ratio, tolerance factors in different coordinations, and individual and average cation-cation distances.
Journal ArticleDOI

Characteristic length scale for strain fields around impurity cations in perovskites

TL;DR: In this article, high-resolution neutron-powder diffraction data collected as a function of temperature for perovskites in the Pr1−xLaxAlO3 solid solution was used to determine the influence of La doping on the Imma↔C2/m transition temperature, Tc∗.
Book ChapterDOI

Structural Phase Transitions Studied by Electron Paramagnetic Resonance

K. A. Müller, +1 more
TL;DR: In this paper, the most recent progress in EPR research in incommensurate phase transition (SPT) and random system was reviewed. But, the work in this paper is limited to the model substances SrTiO3 and LaA1O3.
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