Ferroelectric phase transition and soft-mode behavior in BaxSr1−xTiO3: a refined treatment of a quasi-harmonic model
- 1. Laboratory of Research on Advanced Materials and Nonlinear Science (LaRAMaNS), Department of Physics, Faculty of Science, University of Buea, PO Box 63, Buea (Cameroon)
- 2. Department of Physics, Faculty of Science, Yamaguchi University, 1677-1 Yoshida, Yamaguchi 753-8512 (Japan)
Description
The composition and temperature dependences of the soft-mode and ferroelectric phase transition in BaxSr1−xTiO3 (BST) are presented and analyzed within the framework of a refined treatment of a quasi-harmonic model (QHM) for quantum particles. The QHM involves generalized simple microscopic quantum particles with anharmonic on-site double-Morse-type potential and harmonic interactions. The theory uses the variational principle scheme at finite temperature in the mean-field approximation while taking into account the predominant mass effect, the cell volume effect as well as ferroelectric distortion. The soft-mode frequency and the Ba concentration (x) dependence of the ferroelectric phase transition temperature are analyzed and show good agreement with experimental results throughout the full x range (0 ⩽ x ⩽ 1). It is found that BST is paraelectric below the critical impurity concentration xc = 0.01 with a softening of the soft mode. It becomes ferroelectric above this critical concentration (x ⩾ xc), and as the impurity concentration increases the predominant displacive soft-mode behavior stiffens in the ferroelectric phase with much less softening in crystals indicating a possible phase change at high x. Around x′c = 0.5, Tc deviates gradually from linear behavior with a rather slight round stagnation which might characterize an equilibrium 'region' where several ferroelectric phases coexist. The proposed x dependence of the soft-mode behavior indicates that the ferroelectric phase transition is of first order in BST with x > x′c, and of second order for low Ba concentrations (xc ⩽ x < x′c), throughout the tricritical point at x = x′c. Finally, the quantum dynamics of the ferroelectric phase transition and the mode softening are also addressed and discussed, suggesting a net increase of quantum effects with a decrease of x for x ⩽ 0.1, and a dominant Curie–Weiss law for x > 0.1. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0965-0393/22/6/065001Additional details
Identifiers
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 22
- Journal Issue
- 6
- Journal Page Range
- [23 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47050737
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BARIUM COMPOUNDS; CONCENTRATION RATIO; CRYSTALS; FERROELECTRIC MATERIALS; MEAN-FIELD THEORY; PHASE TRANSFORMATIONS; POTENTIALS; STRONTIUM TITANATES; TEMPERATURE DEPENDENCE; TRANSITION TEMPERATURE; VARIATIONAL METHODS
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; CALCULATION METHODS; DIELECTRIC MATERIALS; DIMENSIONLESS NUMBERS; MATERIALS; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; STRONTIUM COMPOUNDS; THERMODYNAMIC PROPERTIES; TITANATES; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS