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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, 2024, 26 (17)
doi: 10.26083/tuprints-00027310
Artikel, Zweitveröffentlichung, Verlagsversion

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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 Mössbauer spectroscopy. On the basis of the extracted phase compositions obtained at different times and temperatures (600–700 °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.

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: Zweitveröffentlichung
Titel: Exploring the oxidation behavior of undiluted and diluted iron particles for energy storage: Mössbauer spectroscopic analysis and kinetic modeling
Sprache: Englisch
Publikationsjahr: 13 Mai 2024
Ort: Darmstadt
Publikationsdatum der Erstveröffentlichung: 10 April 2024
Ort der Erstveröffentlichung: Cambridge
Verlag: Royal Society of Chemistry
Titel der Zeitschrift, Zeitung oder Schriftenreihe: Physical Chemistry Chemical Physics
Jahrgang/Volume einer Zeitschrift: 26
(Heft-)Nummer: 17
DOI: 10.26083/tuprints-00027310
URL / URN: https://tuprints.ulb.tu-darmstadt.de/27310
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Herkunft: Zweitveröffentlichung DeepGreen
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 Mössbauer spectroscopy. On the basis of the extracted phase compositions obtained at different times and temperatures (600–700 °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.

Status: Verlagsversion
URN: urn:nbn:de:tuda-tuprints-273103
Sachgruppe der Dewey Dezimalklassifikatin (DDC): 500 Naturwissenschaften und Mathematik > 540 Chemie
600 Technik, Medizin, angewandte Wissenschaften > 620 Ingenieurwissenschaften und Maschinenbau
Fachbereich(e)/-gebiet(e): 16 Fachbereich Maschinenbau
16 Fachbereich Maschinenbau > Fachgebiet Simulation reaktiver Thermo-Fluid Systeme (STFS)
DFG-Sonderforschungsbereiche (inkl. Transregio)
DFG-Sonderforschungsbereiche (inkl. Transregio) > Sonderforschungsbereiche
07 Fachbereich Chemie
07 Fachbereich Chemie > Eduard Zintl-Institut
DFG-Sonderforschungsbereiche (inkl. Transregio) > Sonderforschungsbereiche > SFB 1487: Eisen, neu gedacht!
Hinterlegungsdatum: 13 Mai 2024 13:21
Letzte Änderung: 14 Mai 2024 07:04
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