Literature DB >> 35129119

Phase transitions and (p-T-X) behaviour of centrosymmetric perovskites: modelling with transformed crystallographic data.

Noel W Thomas1.   

Abstract

A reversible transformation of the unit-cell parameters and atomic coordinates of centrosymmetric perovskites ABX3 into a Cartesian space is defined. Analytical expressions for the three vectors for the pseudocubic cell and three vectors for a BX6 octahedron are derived for space groups Pbmn, Cmcm, Ibmm, P4/mbm, P4/nmc, I4/mcm and R3c. The following structural parameters may be derived from these vectors: up to six pseudocubic parameters defining octahedral geometry; length- and angle-based octahedral distortion parameters λ and σ; inclination angles of tilted octahedra, θ1, θ2 and θ3; angles of tilt of octahedra; AX12:BX6 polyhedral volume ratio, VA/VB; parameters ηA and ηB defining the relative contraction of inner AX8 polyhedra and expansion of BX6 octahedra due to octahedral tilting. The application of these parameters is demonstrated by reference to published crystal structures. The variation of ηA and ηB with temperature in the compositional series SrxBa1-xSnO3 and SrxBa1-xHfO3, as well as the temperature series of BaPbO3 and CaTiO3, is related to the sequence of phases Pbmn → Ibmm→ Pm3m. Stabilization of the Cmcm phase is likewise interpreted in terms of these two parameters for NaTaO3 and NaNbO3. The pressure evolution of the structures of MgSiO3, YAlO3, (La1-xNdx)GaO3 (0 ≤ x ≤ 1) and YAl0.25Cr0.75O3 is modelled with the appropriate structural parameters, thereby also addressing the characteristics of the Pbmn → R3c transition. Simulation of MgSiO3 up to 125 GPa and of YAlO3 up to 52 GPa in space group Pbnm is carried out by using the Birch-Murnaghan equation of state. In both cases, full sets of oxygen coordinates assuming regular octahedra are generated. Octahedral distortion is also modelled in the latter system and predicted to have a key influence on structural evolution and the sequence of phase transitions. The core modelling procedures are made available as a Microsoft Excel file. open access.

Entities:  

Keywords:  centrosymmetric; octahedral distortion; octahedral tilting; perovskite; phase transition; p–T–X; structural modelling

Year:  2022        PMID: 35129119      PMCID: PMC8819707          DOI: 10.1107/S2052520621012713

Source DB:  PubMed          Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater        ISSN: 2052-5192


  15 in total

1.  Prediction of the crystal structures of perovskites using the software program SPuDS.

Authors:  M W Lufaso; P M Woodward
Journal:  Acta Crystallogr B       Date:  2001-11-29

2.  Group-theoretical analysis of octahedral tilting in ferroelectric perovskites.

Authors:  Harold T Stokes; Erich H Kisi; Dorian M Hatch; Christopher J Howard
Journal:  Acta Crystallogr B       Date:  2002-11-28

3.  New view of the high-pressure behaviour of GdFeO(3)-type perovskites.

Authors:  J Zhao; N L Ross; R J Angel
Journal:  Acta Crystallogr B       Date:  2004-05-17

4.  General rules for predicting phase transitions in perovskites due to octahedral tilting.

Authors:  R J Angel; J Zhao; N L Ross
Journal:  Phys Rev Lett       Date:  2005-07-08       Impact factor: 9.161

5.  A simulated annealing approach to the search problem of protein crystallography.

Authors:  S Subbiah; S C Harrison
Journal:  Acta Crystallogr A       Date:  1989-05-01       Impact factor: 2.290

6.  Prediction of possible CaMnO3 modifications using an ab initio minimization data-mining approach.

Authors:  Jelena Zagorac; Dejan Zagorac; Aleksandra Zarubica; J Christian Schön; Katarina Djuris; Branko Matovic
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2014-09-18

7.  Quantitative description of the tilt of distorted octahedra in ABX3 structures.

Authors:  Rafael Tamazyan; Sander van Smaalen
Journal:  Acta Crystallogr B       Date:  2007-03-16

8.  Parametrization of perovskite structures: an ab initio study.

Authors:  B Magyari-Köpe; L Vitos; B Johansson; J Kollár
Journal:  Acta Crystallogr B       Date:  2001-07-25

9.  Post-perovskite phase transition in MgSiO3.

Authors:  Motohiko Murakami; Kei Hirose; Katsuyuki Kawamura; Nagayoshi Sata; Yasuo Ohishi
Journal:  Science       Date:  2004-04-08       Impact factor: 47.728

10.  Modelling the structural variation of quartz and germanium dioxide with temperature by means of transformed crystallographic data.

Authors:  Maximilian Fricke; Noel W Thomas
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2021-05-20
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