Determination of oxygen adsorption–desorption rates and diffusion rate coefficients in perovskites at different oxygen partial pressures by a microkinetic approach

Literature Information

Publication Date 2014-11-13
DOI 10.1039/C4CP04243C
Impact Factor 3.676
Authors

M. Rochoux, Y. Guo, Y. Schuurman, D. Farrusseng


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Abstract

A novel, powerful method based on a microkinetic approach is described for the estimation of the oxygen transport parameters of mixed electronic conducting materials (MIECs). This method is validated on the perovskite La0.6Sr0.4Co0.2Fe0.8O3−δ and has been applied on Ba0.5Sr0.5Co0.8Fe0.2O3−δ. This approach is original and relevant in that the surface kinetic rate constants are measured using a sample in powder form. In contrast to methods previously used, such as isotope exchange depth profiling (IEDP) and electrical conductivity relaxation (ECR), which determine the global exchange kinetic parameter, our microkinetic modelling approach allows the estimation of the forward and reverse kinetic rates accounting for the oxygen vacancy concentration. Also, the self-diffusion rate coefficient has been estimated at different oxygen partial pressures. This microkinetic approach, which combines SSITKA (steady-state isotopic transient kinetic analysis) and thermogravimetric measurements at controlled oxygen partial pressure, has the potential to significantly accelerate the characterization of oxygen transport in perovskites and related materials in the future. In this study, the kinetic parameters were measured in a temperature window between 873 K and 1173 K, and at two oxygen pressure conditions (21 kPa and 1 kPa) that are appropriate for simulating the semi-permeability of oxygen in a membrane in a process of oxygen separation from air.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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