Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Anton L. Sednev"'
Autor:
Dmitry S. Tsvetkov, Vladimir V. Sereda, Dmitry A. Malyshkin, Anton L. Sednev-Lugovets, Andrey Yu. Zuev, Ivan L. Ivanov
Publikováno v:
Chimica Techno Acta, Vol 7, Iss 2, Pp 42-50 (2020)
A linear relationship between the standard enthalpy of formation from binary oxides, ΔfHox, and the Goldschmidt tolerance factor, t, for some AIIBIVO3 (A = Ca, Sr, Ba; B = Ti, Zr, Hf, Ce, Pr, Tb, U, Pu, Am) perovskite oxides was used for estimation
Externí odkaz:
https://doaj.org/article/bf36cdd869474e019af3646661d7906f
Publikováno v:
Advances in Materials Science and Engineering, Vol 2018 (2018)
The thermodynamic stability of the double perovskite YBaCo2O6−δ was studied using the coulometric titration technique and verified by measurements of the overall conductivity depending on oxygen partial pressure at a given temperature. As a result
Externí odkaz:
https://doaj.org/article/8e9b8b0534c6426abc23daffd2bd6df9
Autor:
Dmitry Malyshkin, A. Yu. Zuev, I.L. Ivanov, Vladimir V. Sereda, Dmitry S. Tsvetkov, Anton L. Sednev-Lugovets
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 142:1989-2001
Complex perovskites BaCa(1 + y)/3Nb(2 − y)/3O3 − δ (y = 0, 0.18 and 0.5) with 1:1-ordered structure ( $$ Fm\bar{3}m $$ space group) were synthesized by standard ceramic technique. The enthalpy increments for these oxides were measured in the tem
Autor:
Vladimir V. Sereda, Anton L. Sednev-Lugovets, Andrey Yu. Zuev, Dmitry S. Tsvetkov, I.L. Ivanov, Dmitry Malyshkin
Publikováno v:
Chimica Techno Acta; Том 7, № 2 (2020); 42-50
Chimica Techno Acta, Vol 7, Iss 2, Pp 42-50 (2020)
Chimica Techno Acta, Vol 7, Iss 2, Pp 42-50 (2020)
A linear relationship between the standard enthalpy of formation from binary oxides, Δ f H ox , and the Goldschmidt tolerance factor, t , for some A II B IV O 3 (A = Ca, Sr, Ba; B = Ti, Zr, Hf, Ce, Pr, Tb, U, Pu, Am) perovskite oxides was used for e
Autor:
Dmitry A. Malyshkin, Vladimir V. Sereda, Anton L. Sednev-Lugovets, Ivan L. Ivanov, Dmitry S. Tsvetkov, Andrey Yu. Zuev
Publikováno v:
Journal of The Electrochemical Society. 169:024511
The defect structure model of La0.5Ba0.5CoO3–δ was successfully verified using a combined set of coulometric and thermogravimetric data. The results were used to model the dependences of Seebeck coefficient, measured vs T and pO2 simultaneously wi
Autor:
I.L. Ivanov, Dmitry S. Tsvetkov, Dmitry Malyshkin, Vladimir V. Sereda, Andrey Yu. Zuev, Antoine Maignan, Anton L. Sednev-Lugovets
Publikováno v:
The Journal of Chemical Thermodynamics. 161:106523
Using the drop calorimetry and differential scanning calorimetry (DSC), the enthalpy increments of pure PrBaCo2O6-δ double perovskite in air in the temperature range from 365.3 K to 1272.8 K were obtained. As-measured enthalpy increments corresponde
Autor:
Dmitry S. Tsvetkov, A. Yu. Zuev, R.E. Yagovitin, Vladimir V. Sereda, Antoine Maignan, Anton L. Sednev-Lugovets
Publikováno v:
Thermochimica Acta. 698:178886
The defect structure analysis of the oxygen deficient YBaCo2O6-δ double perovskite cobaltite confirms that the model proposed earlier for RBaCo2O6-δ (R – Pr, Gd, La) holds also for YBaCo2O6-δ. In particular, a good agreement between the pO2(T,
Autor:
Andrey Yu. Zuev, Dmitry S. Tsvetkov, Dmitry Malyshkin, Vladimir V. Sereda, Anton L. Sednev-Lugovets
Publikováno v:
Thermochimica Acta. 694:178802
A new high-temperature (up to at least 1273 K) setup for inverse drop calorimetry was designed and assembled. This calorimeter uses a differential thermopile as a heat-flow sensor. The thermopile design features significant number of thermocouple jun
Autor:
Andrey Yu. Zuev, Dmitry S. Tsvetkov, Dmitry Malyshkin, Anton L. Sednev-Lugovets, Vladimir V. Sereda, I.L. Ivanov
Publikováno v:
Solid State Ionics. 358:115516
Thermal expansion and chemical strain caused by water uptake were measured for BaCa(1+y)/3Nb(2−y)/3O3−δ∙xH2O (BCN) perovskite-type oxides by dilatometric and X-ray diffraction methods. To describe the total and chemical expansion, we proposed
Autor:
A. Yu. Zuev, Dmitry S. Tsvetkov, Vladimir V. Sereda, Dmitry Malyshkin, I.L. Ivanov, Anton L. Sednev-Lugovets
Publikováno v:
Journal of Physics and Chemistry of Solids. 147:109613
The crystal structure of BaZr1–xPrxO3 (x = 0.1, 0.5) perovskites was studied by means of X-ray powder diffraction (XRD). It was found that, at room temperature, BaZr0.9Pr0.1O3 possesses cubic ( P m 3 ‾ m ) crystal structure, whereas BaZr0.5Pr0.5O