Published July 2006 | Version v1
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Calculation of thermodynamic quantities of cubic zirconia by statistical moment method

  • 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.it

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Additional details

Identifiers

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