Ceramics-Silikáty (Jul 2012)

THERMODYNAMIC BEHAVIOR OF Ca3Co3.93+xO9+δ CERAMICS

  • O. JANKOVSKY,
  • D. SEDMIDUBSKY,
  • Z. SOFER,
  • P. SIMEK,
  • J. HEJTMANEK

Journal volume & issue
Vol. 56, no. 2
pp. 139 – 144

Abstract

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Based on the results of differential thermal analysis, differential scanning calorimetry, thermogavimetric analysis, low temperature calorimetry and X-Ray powder diffraction of equilibrated samples as well as on the assessed thermodynamic data phase a section of the Ca–Co–O diagram for pO2 = 0.21 was calculated using the FactSage software. Among the involved phases the misfit cobaltite Ca3Co3.93+xO9+δ is well known for its distinctive thermoelectric properties. As shown by our experiments and reproduced by the proposed thermodynamic model the Ca3Co3.93+xO9+δ phase actually exhibits a narrow homogeneity range with respect to cation composition. The primary focus was put on the heat capacity of Ca3Co3.93O9+δ collected in a broad temperature range and analyzed in terms of a combined Debye - Einstein model. This made it possible to separate two peaks detected at ~ 400 K and ~ 840 K and to evaluate the corresponding entropy and enthalpy changes. The second effect was interpreted as a spin transition from intermediate state to high state.

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