The heat capacity of complex oxides with β-pyrochlore structure CsTeMoO and CsVTeO was investigated by adiabatic vacuum and differential scanning calorimetry in the temperature range of = 5–500 K. The standard thermodynamic functions: heat capacity , enthalpy , absolute entropy and the Gibbs energy for the range from → 0 to 500 K were calculated based on the obtained experimental data. The low-temperature ( 50 K) heat capacity dependence was analyzed on the basis of multifractal model and chain-layered structure topology of the studied compounds was established.
N N Smirnova (Wed,) studied this question.
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