Kübler, Markus (2021)
Developing a New Synthesis Strategy for Fe-N-C Catalysts for the Oxygen Reduction Reaction in Proton-Exchange-Membrane Fuel Cells.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00017885
Dissertation, Erstveröffentlichung, Verlagsversion
Kurzbeschreibung (Abstract)
Within this work, a new synthesis method for a Fe-N-C catalyst is developed. Fe-N-C catalysts are considered promising materials for the replacement of expensive Pt and catalyze the oxygen reduction reaction (ORR) on the cathode inside proton-exchange-membrane fuel cells (PEMFCs). This work briefly summarizes the standpoint of current PEMFC technology and provides a detailed overview on the to this day reported synthesis methods and applied precursors for Fe-N-C catalysts. One major concern with the synthesis of Fe-N-C catalysts is that for a high performance often complex precursors like porphyrins or zeolitic imidazolate frameworks (ZIFs) are used. These precursors are expensive or not well suited for a scale-up [1-3]. Here, a new method is presented which is based on a cheap and simple polypyrrole precursor which at the same time yields catalysts with a high fuel cell performance. Important parameters for the new preparation method are systematically investigated and useful insights, for instance on the influence of the iron salt precursor, a bimetallic iron and manganese approach, the heat-treatment temperature, or the effectiveness of the acid leaching, are presented. The final catalyst of this work is compared to the best-off performing Fe-N-C catalysts reported in literature. Further, the overall preparation method is briefly discussed with respect to its scale-up practicability by comparing the individual synthesis steps to the to this day commercially most advanced Fe-N-C catalysts.
Typ des Eintrags: | Dissertation | ||||
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Erschienen: | 2021 | ||||
Autor(en): | Kübler, Markus | ||||
Art des Eintrags: | Erstveröffentlichung | ||||
Titel: | Developing a New Synthesis Strategy for Fe-N-C Catalysts for the Oxygen Reduction Reaction in Proton-Exchange-Membrane Fuel Cells | ||||
Sprache: | Englisch | ||||
Referenten: | Kramm, Prof. Dr. Ulrike I. ; Albert, Prof. Dr. Barbara | ||||
Publikationsjahr: | 2021 | ||||
Ort: | Darmstadt | ||||
Kollation: | xx, 181, VIII Seiten | ||||
Datum der mündlichen Prüfung: | 5 Juli 2021 | ||||
DOI: | 10.26083/tuprints-00017885 | ||||
URL / URN: | https://tuprints.ulb.tu-darmstadt.de/17885 | ||||
Kurzbeschreibung (Abstract): | Within this work, a new synthesis method for a Fe-N-C catalyst is developed. Fe-N-C catalysts are considered promising materials for the replacement of expensive Pt and catalyze the oxygen reduction reaction (ORR) on the cathode inside proton-exchange-membrane fuel cells (PEMFCs). This work briefly summarizes the standpoint of current PEMFC technology and provides a detailed overview on the to this day reported synthesis methods and applied precursors for Fe-N-C catalysts. One major concern with the synthesis of Fe-N-C catalysts is that for a high performance often complex precursors like porphyrins or zeolitic imidazolate frameworks (ZIFs) are used. These precursors are expensive or not well suited for a scale-up [1-3]. Here, a new method is presented which is based on a cheap and simple polypyrrole precursor which at the same time yields catalysts with a high fuel cell performance. Important parameters for the new preparation method are systematically investigated and useful insights, for instance on the influence of the iron salt precursor, a bimetallic iron and manganese approach, the heat-treatment temperature, or the effectiveness of the acid leaching, are presented. The final catalyst of this work is compared to the best-off performing Fe-N-C catalysts reported in literature. Further, the overall preparation method is briefly discussed with respect to its scale-up practicability by comparing the individual synthesis steps to the to this day commercially most advanced Fe-N-C catalysts. |
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Alternatives oder übersetztes Abstract: |
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Status: | Verlagsversion | ||||
URN: | urn:nbn:de:tuda-tuprints-178853 | ||||
Sachgruppe der Dewey Dezimalklassifikatin (DDC): | 500 Naturwissenschaften und Mathematik > 540 Chemie | ||||
Fachbereich(e)/-gebiet(e): | 07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Anorganische Chemie > Fachgruppe Katalysatoren und Elektrokatalysatoren 07 Fachbereich Chemie 07 Fachbereich Chemie > Eduard Zintl-Institut > Fachgebiet Anorganische Chemie |
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Hinterlegungsdatum: | 15 Dez 2021 13:35 | ||||
Letzte Änderung: | 16 Dez 2021 06:50 | ||||
PPN: | |||||
Referenten: | Kramm, Prof. Dr. Ulrike I. ; Albert, Prof. Dr. Barbara | ||||
Datum der mündlichen Prüfung / Verteidigung / mdl. Prüfung: | 5 Juli 2021 | ||||
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