Abstract <p>The heat capacity of β-pyrochlore CsTeMoO<sub>6</sub> and CsV<sub>0.625</sub>Te<sub>1.375</sub>O<sub>6</sub> complex oxide was investigated by adiabatic vacuum calorimetry and differential scanning calorimetry in the temperature range <i>T</i> = 5–500 K. The standard thermodynamic functions (heat capacity <InlineEquation ID="IEq1"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="11502_2025_3793_Article_IEq1.gif" Format="GIF" Height="20" Rendition="HTML" Resolution="72" Type="Linedraw" Width="22" /> </InlineMediaObject> <EquationSource Format="TEX">\(C_{{\text{p}}}^{ \circ }\)</EquationSource> <!--InrgChem2560238Smirnova-m1--> </InlineEquation>, enthalpy [<i>H</i>°(<i>T</i>) − <i>H</i>°(0)], absolute entropy [<i>S</i>°(<i>T</i>)], and Gibbs free energy [<i>G</i>°(<i>T</i>) − <i>H</i>°(0)] were calculated for the range from <i>T</i> → 0 to 500 K based on the obtained experimental data. The low-temperature (<i>T</i> &lt; 50 K) heat capacity was analyzed in terms of the multifractal model, and the layered–chain structure topology of the studied compounds was established.</p>

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Heat Capacity and Thermodynamic Properties of β-Pyrochlore CsTeMoO6 and CsV0.625Te1.375O6 Complex Oxide

  • N. N. Smirnova,
  • Yu. A. Sarmini,
  • A. V. Markin,
  • D. G. Fukina,
  • E. V. Suleimanov

摘要

Abstract

The heat capacity of β-pyrochlore CsTeMoO6 and CsV0.625Te1.375O6 complex oxide was investigated by adiabatic vacuum calorimetry and differential scanning calorimetry in the temperature range T = 5–500 K. The standard thermodynamic functions (heat capacity \(C_{{\text{p}}}^{ \circ }\) , enthalpy [H°(T) − H°(0)], absolute entropy [S°(T)], and Gibbs free energy [G°(T) − H°(0)] were calculated for the range from T → 0 to 500 K based on the obtained experimental data. The low-temperature (T < 50 K) heat capacity was analyzed in terms of the multifractal model, and the layered–chain structure topology of the studied compounds was established.