On the application of mean-field and landau theory to displacive phase transitions
- 1 November 1992
- journal article
- research article
- Published by Taylor & Francis in Ferroelectrics
- Vol. 136 (1), 33-49
- https://doi.org/10.1080/00150199208016064
Abstract
It is commonly observed that displacive phase transitions, including ferroelectric phase transitions, can be accurately described by mean-field theory and hence Landau theory. In same cases the reasons why can be deduced by renormalisation group theory, but there are many other cases where the reasons are less clear. We have developed a model for displacive phase transitions in silicates, called the rigid unit mode model, in which it is assumed that any change in the structure does not involve distortion of the SiO4 tetrahedra. This model can explain a wide range of phenomena associated with phase transitions in silicates, such as why phase transitions are so common, why they have their particular transition temperatures, and why they can be described by Landau theory over a wide range of temperatures including close to the transition temperature. The model can be generalised to a model of a crystal of atoms with nearly-constant contact distances, a rigid bond model. This is then applied to the phase transitions in HCN and Na2CO3, where the predictions of the model are found to be in agreement with experiment.Keywords
This publication has 17 references indexed in Scilit:
- Hard mode Spectroscopy: Experimental studies of structural phase transitionsPhase Transitions, 1992
- Landau free energy and order parameter behaviour of theα/βphase transition in cristobaliteZeitschrift für Kristallographie, 1992
- Rigid unit modes in the molecular dynamics simulation of quartz and the incommensurate phase transitionPhysics and Chemistry of Minerals, 1991
- Order-parameter saturation and low-temperature extension of Landau theoryZeitschrift für Physik B Condensed Matter, 1991
- The ?-? phase transition in cristobalite, SiO2Physics and Chemistry of Minerals, 1991
- Inelastic neutron scattering study of quartz near the incommensurate phase transitionFerroelectrics, 1986
- Interatomic potentials for SiO2Journal of the Chemical Society, Chemical Communications, 1984
- Structural Phase TransitionsPhysics Today, 1981
- Ab initio calculation of interatomic force constants in H6Si2O7 and the bulk modulus of ? quartz and ? cristobalitePhysics and Chemistry of Minerals, 1980
- On the mechanism of the α-β phase transformation of quartzJournal of Physics and Chemistry of Solids, 1975