Calculation of thermodynamic quantities of cubic zirconia by statistical moment method
Creators
- 1. Hanoi National Pedagogic University, Hanoi (Viet Nam)
- 2. Hanoi University of Technology, Hanoi (Viet Nam) and Abdus Salam International Centre for Theoretical Physics, Trieste (Italy)
Description
We have investigated the thermodynamic properties of the cubic zirconia ZrO2 using the statistical moment method in statistical physics. The free energy, thermal lattice expansion coefficient, specific heats at the constant volume and those at the constant pressure are derived in closed analytic forms. The present analytical formulas, including the anharmonic effects of the lattice vibrations, give accurate values of the thermodynamic quantities, which are comparable to those of the ab initio calculations and experimental values. The calculated results are in agreement with experimental findings. The thermodynamic quantities of cubic zirconia are predicted by using two different inter-atomic potential models. The influence of dipole polarization effects on the thermodynamic properties for cubic zirconia is studied. (author)
Availability note (English)
Available from INIS in electronic form; Also available at: http://www.ictp.itFiles
39007131.pdf
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Additional details
Identifiers
- URL
- http://www.ictp.it;
Publishing Information
- Imprint Pagination
- 16 p.
- Report number
- IC--2006/063
INIS
- Country of Publication
- International Atomic Energy Agency (IAEA)
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39007131
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- DIPOLES; FREE ENERGY; LATTICE VIBRATIONS; MOMENTS METHOD; POLARIZATION; SPECIFIC HEAT; ZIRCONIUM OXIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; ENERGY; MULTIPOLES; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; ZIRCONIUM COMPOUNDS
Optional Information
- Notes
- 28 refs, 4 tabs