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Exploring the oxidation behavior of undiluted and diluted iron particles for energy storage: Mössbauer spectroscopic analysis and kinetic modeling

Spielmann, Jonas ; Braig, Daniel ; Streck, Antonia ; Gustmann, Tobias ; Kuhn, Carola ; Reinauer, Felix ; Kurnosov, Alexandr ; Leubner, Oliver ; Potapkin, Vasily ; Hasse, Christian ; Deutschmann, Olaf ; Etzold, Bastian J. M. ; Scholtissek, Arne ; Kramm, Ulrike I. (2024)
Exploring the oxidation behavior of undiluted and diluted iron particles for energy storage: Mössbauer spectroscopic analysis and kinetic modeling.
In: Physical Chemistry Chemical Physics, 26 (17)
doi: 10.1039/d3cp03484d
Article, Bibliographie

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Abstract

Iron is an abundant and non-toxic element that holds great potential as energy carrier for large-scale and long-term energy storage. While from a general viewpoint iron oxidation is well-known, the detailed kinetics of oxidation for micrometer sized particles are missing, but required to enable large-scale utilization for energy production. In this work, iron particles are subjected to temperature-programmed oxidation. By dilution with boron nitride a sintering of the particles is prevented enabling to follow single particle effects. The mass fractions of iron and its oxides are determined for different oxidation times using Mossbauer spectroscopy. On the basis of the extracted phase compositions obtained at different times and temperatures (600-700 degrees C), it can be concluded that also for particles the oxidation follows a parabolic rate law. The parabolic rate constants are determined in this transition region. Knowledge of the particle size distribution and its consideration in modeling the oxidation kinetics of iron powder has proven to be crucial.

Measuring the composition at different stages of oxidation enables extracting the kinetics and highlighting differences and similarities of iron particles to bulk material.

Item Type: Article
Erschienen: 2024
Creators: Spielmann, Jonas ; Braig, Daniel ; Streck, Antonia ; Gustmann, Tobias ; Kuhn, Carola ; Reinauer, Felix ; Kurnosov, Alexandr ; Leubner, Oliver ; Potapkin, Vasily ; Hasse, Christian ; Deutschmann, Olaf ; Etzold, Bastian J. M. ; Scholtissek, Arne ; Kramm, Ulrike I.
Type of entry: Bibliographie
Title: Exploring the oxidation behavior of undiluted and diluted iron particles for energy storage: Mössbauer spectroscopic analysis and kinetic modeling
Language: English
Date: 2024
Publisher: Royal Society of Chemistry
Journal or Publication Title: Physical Chemistry Chemical Physics
Volume of the journal: 26
Issue Number: 17
DOI: 10.1039/d3cp03484d
Corresponding Links:
Abstract:

Iron is an abundant and non-toxic element that holds great potential as energy carrier for large-scale and long-term energy storage. While from a general viewpoint iron oxidation is well-known, the detailed kinetics of oxidation for micrometer sized particles are missing, but required to enable large-scale utilization for energy production. In this work, iron particles are subjected to temperature-programmed oxidation. By dilution with boron nitride a sintering of the particles is prevented enabling to follow single particle effects. The mass fractions of iron and its oxides are determined for different oxidation times using Mossbauer spectroscopy. On the basis of the extracted phase compositions obtained at different times and temperatures (600-700 degrees C), it can be concluded that also for particles the oxidation follows a parabolic rate law. The parabolic rate constants are determined in this transition region. Knowledge of the particle size distribution and its consideration in modeling the oxidation kinetics of iron powder has proven to be crucial.

Measuring the composition at different stages of oxidation enables extracting the kinetics and highlighting differences and similarities of iron particles to bulk material.

Divisions: 07 Department of Chemistry > Eduard Zintl-Institut > Fachgebiet Anorganische Chemie > Catalysts and Electrocatalysts
16 Department of Mechanical Engineering
16 Department of Mechanical Engineering > Simulation of reactive Thermo-Fluid Systems (STFS)
07 Department of Chemistry
07 Department of Chemistry > Eduard Zintl-Institut > Fachgebiet Anorganische Chemie
07 Department of Chemistry > Eduard Zintl-Institut
Date Deposited: 07 May 2024 06:21
Last Modified: 14 May 2024 07:05
PPN: 517916606
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