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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
Artikel, Bibliographie

Dies ist die neueste Version dieses Eintrags.

Kurzbeschreibung (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.

Typ des Eintrags: Artikel
Erschienen: 2024
Autor(en): 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.
Art des Eintrags: Bibliographie
Titel: Exploring the oxidation behavior of undiluted and diluted iron particles for energy storage: Mössbauer spectroscopic analysis and kinetic modeling
Sprache: Englisch
Publikationsjahr: 2024
Verlag: Royal Society of Chemistry
Titel der Zeitschrift, Zeitung oder Schriftenreihe: Physical Chemistry Chemical Physics
Jahrgang/Volume einer Zeitschrift: 26
(Heft-)Nummer: 17
DOI: 10.1039/d3cp03484d
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Kurzbeschreibung (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.

Fachbereich(e)/-gebiet(e): 07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Anorganische Chemie > Fachgruppe Katalysatoren und Elektrokatalysatoren
16 Fachbereich Maschinenbau
16 Fachbereich Maschinenbau > Fachgebiet Simulation reaktiver Thermo-Fluid Systeme (STFS)
07 Fachbereich Chemie
07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Anorganische Chemie
07 Fachbereich Chemie > Eduard Zintl-Institut
Hinterlegungsdatum: 07 Mai 2024 06:21
Letzte Änderung: 14 Mai 2024 07:05
PPN: 517916606
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