| Autor: |
Yagovitin RE; Institute of Natural Sciences and Mathematics, Ural Federal University, 19 Mira St., 620002 Ekaterinburg, Russia., Tsvetkov DS; Institute of Natural Sciences and Mathematics, Ural Federal University, 19 Mira St., 620002 Ekaterinburg, Russia., Ivanov IL; Institute of Natural Sciences and Mathematics, Ural Federal University, 19 Mira St., 620002 Ekaterinburg, Russia., Malyshkin DA; Institute of Natural Sciences and Mathematics, Ural Federal University, 19 Mira St., 620002 Ekaterinburg, Russia., Sereda VV; Institute of Natural Sciences and Mathematics, Ural Federal University, 19 Mira St., 620002 Ekaterinburg, Russia., Zuev AY; Institute of Natural Sciences and Mathematics, Ural Federal University, 19 Mira St., 620002 Ekaterinburg, Russia. |
| Abstrakt: |
Differential scanning calorimetry studies of the complex oxide YBaCo 2 O 6-δ (YBC), combined with the literature data, allowed outlining the phase behavior of YBC depending on the oxygen content and temperature between 298 K and 773 K. The oxygen nonstoichiometry of single-phase tetragonal YBC was measured at different temperatures and oxygen partial pressures by both thermogravimetric and flow reactor methods. The defect structure of YBC was analyzed. As a result, the thermodynamic functions (∆Hi○, ∆Si○) of the defect reactions in YBC were determined. Experimental data on the oxygen content and those calculated based on the theoretical model were shown to be in good agreement. Standard enthalpies of formation at 298.15 K (∆Hf○) were obtained for YBC depending on its oxygen content using solution calorimetry. It was found that ∆Hf○ = f (6-δ) function is linear in the range of (6-δ) from 5.018 to 5.406 and that its slope is close to the value of the enthalpy of the quasichemical reaction describing oxygen exchange between the oxide and ambient atmosphere, which confirms the reliability of the suggested defect structure model. |
