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Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides. / Fouad, Mario; Guskov, Rostislav; Gongola, Marko et al.

In: Ceramics International, Vol. 52, No. 3, 2026, p. 3671-3680.

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Fouad M, Guskov R, Gongola M, Kovalev I, Popov M, Nemudry A. Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides. Ceramics International. 2026;52(3):3671-3680. doi: 10.1016/j.ceramint.2025.12.159

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Fouad, Mario ; Guskov, Rostislav ; Gongola, Marko et al. / Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides. In: Ceramics International. 2026 ; Vol. 52, No. 3. pp. 3671-3680.

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@article{c2a6c6a892f243828965ae89d84e4f0a,
title = "Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides",
abstract = "Strontium cobalt tungsten oxide (SrCo0.98W0.02O3-δ, SCW2) is a promising candidate for solid oxide fuel cell (SOFC) cathodes because of its enhanced redox stability and mixed ionic-electronic conductivity (MIEC). In this work, the oxygen exchange kinetics and the equilibrium SrCo0.98W0.02O3-δ thermodynamics of the quasi-equilibrium oxygen release (QEOR) and oxygen partial pressure relaxation (OPPR) methods have been systematically investigated in the range of 600–850 °C. X-ray diffraction (XRD) and Scanning Electron Microscopy (SEM) confirm high phase purity, dense microstructure and structural integrity. QEOR measurements allowed the construction of temperature-dependent oxygen non-stoichiometry (δ) and chemical potential profiles, while OPPR allowed determination of kinetic parameters such as the surface exchange coefficient (kchem), bulk diffusion coefficient (Dchem), and equilibrium exchange rate constant (R0). These parameters are related to the oxygen partial pressure by the power-law dependence and show temperature-activated behavior in accordance with the linear free energy relationship (LFER) as governed by the Br{\o}nsted-Evans-Polanyi principle. Notably, the combination of the Δ (Formula presented) and activation enthalpy and entropy reveal compensatory effects affected by the value of the delta, indicating a configuration contribution from oxygen vacancies at higher temperatures. These findings provide a key insight into the oxygen transport mechanisms of SCW2, and highlight its potential as a durable and high performance SOFC cathode material.",
keywords = "Equilibrium oxygen release, Perovskite, QEOR & OPPR, Relaxation kinetics, SCW, Perovskite, SCW, QEOR & OPPR, Equilibrium oxygen release, Relaxation kinetics",
author = "Mario Fouad and Rostislav Guskov and Marko Gongola and Ivan Kovalev and Mikhail Popov and Alexander Nemudry",
note = "Mario Fouad, Rostislav Guskov, Marko Gongola, Ivan Kovalev, Mikhail Popov, Alexander Nemudry, Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides, Ceramics International, Volume 52, Issue 3, 2026, Pages 3671-3680, ISSN 0272-8842, https://doi.org/10.1016/j.ceramint.2025.12.159. - EDN: GZCAWJ. The reported study was funded by Russian Science Foundation (Project N◦ 22-73-10200).",
year = "2026",
doi = "10.1016/j.ceramint.2025.12.159",
language = "English",
volume = "52",
pages = "3671--3680",
journal = "Ceramics International",
issn = "0272-8842",
publisher = "Elsevier Science Publishing Company, Inc.",
number = "3",

}

RIS

TY - JOUR

T1 - Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides

AU - Fouad, Mario

AU - Guskov, Rostislav

AU - Gongola, Marko

AU - Kovalev, Ivan

AU - Popov, Mikhail

AU - Nemudry, Alexander

N1 - Mario Fouad, Rostislav Guskov, Marko Gongola, Ivan Kovalev, Mikhail Popov, Alexander Nemudry, Kinetics and thermodynamics of oxygen exchange in strontium cobalt tungsten perovskite-like oxides, Ceramics International, Volume 52, Issue 3, 2026, Pages 3671-3680, ISSN 0272-8842, https://doi.org/10.1016/j.ceramint.2025.12.159. - EDN: GZCAWJ. The reported study was funded by Russian Science Foundation (Project N◦ 22-73-10200).

PY - 2026

Y1 - 2026

N2 - Strontium cobalt tungsten oxide (SrCo0.98W0.02O3-δ, SCW2) is a promising candidate for solid oxide fuel cell (SOFC) cathodes because of its enhanced redox stability and mixed ionic-electronic conductivity (MIEC). In this work, the oxygen exchange kinetics and the equilibrium SrCo0.98W0.02O3-δ thermodynamics of the quasi-equilibrium oxygen release (QEOR) and oxygen partial pressure relaxation (OPPR) methods have been systematically investigated in the range of 600–850 °C. X-ray diffraction (XRD) and Scanning Electron Microscopy (SEM) confirm high phase purity, dense microstructure and structural integrity. QEOR measurements allowed the construction of temperature-dependent oxygen non-stoichiometry (δ) and chemical potential profiles, while OPPR allowed determination of kinetic parameters such as the surface exchange coefficient (kchem), bulk diffusion coefficient (Dchem), and equilibrium exchange rate constant (R0). These parameters are related to the oxygen partial pressure by the power-law dependence and show temperature-activated behavior in accordance with the linear free energy relationship (LFER) as governed by the Brønsted-Evans-Polanyi principle. Notably, the combination of the Δ (Formula presented) and activation enthalpy and entropy reveal compensatory effects affected by the value of the delta, indicating a configuration contribution from oxygen vacancies at higher temperatures. These findings provide a key insight into the oxygen transport mechanisms of SCW2, and highlight its potential as a durable and high performance SOFC cathode material.

AB - Strontium cobalt tungsten oxide (SrCo0.98W0.02O3-δ, SCW2) is a promising candidate for solid oxide fuel cell (SOFC) cathodes because of its enhanced redox stability and mixed ionic-electronic conductivity (MIEC). In this work, the oxygen exchange kinetics and the equilibrium SrCo0.98W0.02O3-δ thermodynamics of the quasi-equilibrium oxygen release (QEOR) and oxygen partial pressure relaxation (OPPR) methods have been systematically investigated in the range of 600–850 °C. X-ray diffraction (XRD) and Scanning Electron Microscopy (SEM) confirm high phase purity, dense microstructure and structural integrity. QEOR measurements allowed the construction of temperature-dependent oxygen non-stoichiometry (δ) and chemical potential profiles, while OPPR allowed determination of kinetic parameters such as the surface exchange coefficient (kchem), bulk diffusion coefficient (Dchem), and equilibrium exchange rate constant (R0). These parameters are related to the oxygen partial pressure by the power-law dependence and show temperature-activated behavior in accordance with the linear free energy relationship (LFER) as governed by the Brønsted-Evans-Polanyi principle. Notably, the combination of the Δ (Formula presented) and activation enthalpy and entropy reveal compensatory effects affected by the value of the delta, indicating a configuration contribution from oxygen vacancies at higher temperatures. These findings provide a key insight into the oxygen transport mechanisms of SCW2, and highlight its potential as a durable and high performance SOFC cathode material.

KW - Equilibrium oxygen release

KW - Perovskite

KW - QEOR & OPPR

KW - Relaxation kinetics

KW - SCW

KW - Perovskite

KW - SCW

KW - QEOR & OPPR

KW - Equilibrium oxygen release

KW - Relaxation kinetics

UR - https://www.mendeley.com/catalogue/da04a33b-b428-3576-a254-17c325d3e799/

UR - https://www.scopus.com/pages/publications/105029686005

UR - https://www.elibrary.ru/item.asp?id=88164371

U2 - 10.1016/j.ceramint.2025.12.159

DO - 10.1016/j.ceramint.2025.12.159

M3 - Article

VL - 52

SP - 3671

EP - 3680

JO - Ceramics International

JF - Ceramics International

SN - 0272-8842

IS - 3

ER -

ID: 83257078