Landau-Ginzburg model of interphase boundaries in improper ferroelastic Perovskites of D4h18 symmetry
Creators
- 1. Department of Physics, The Pennsylvania State University, University Park, Pennsylvania 16802 (USA)
- 2. Materials Research Laboratory, The Pennsylvania State University, University Park, PA (USA)
Description
The Landau model of Slonczewski and Thomas (1970) for the improper ferroelastic Oh1-D4h18 phase transition in perovskite-structure compounds has been extended by including spatial gradient terms of the three-component primary order parameter (OP) and applied to calculate the OP profile and the strain distribution for antiphase and for twin boundaries in the tetragonal phase. In order to obtain quasi-one-dimensional kink-type solitary-wave solutions for which the OP and the strain depend only on the coordinate normal to the interface plane, lateral surface forces are required which allow for the shape change associated with ferroelastic interfaces, but which prevent expansion or contraction within the boundary plane. Numerical application to SrTiO3, including calculation of the thickness and energy of both types of interphase boundaries versus temperature, is also presented
Additional details
Publishing Information
- Journal Title
- Physical Review, B: Condensed Matter
- Journal Volume
- 41
- Journal Issue
- 7
- Series
- Phys. Rev., B: Condens. Matter.
- Journal Page Range
- 4334-4348
- ISSN
- 0163-1829
- CODEN
- PRBMD
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 21055157
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CUBIC LATTICES; FIELD THEORIES; GINZBURG-LANDAU THEORY; ORDER PARAMETERS; PEROVSKITE; PHASE TRANSFORMATIONS; STRONTIUM COMPOUNDS; TITANATES; TWINNING
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; MINERALS; OXIDE MINERALS; OXYGEN COMPOUNDS; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS