Material‐Efficient Synthesis of Polymer Membrane‐Immobilized Metal Oxides for Advanced Oxidation Processes: Catalytic Mechanism, Stability and Performance

A unique all-in-one synthesis is presented for membrane-immobilized transition metal oxides, integrating into a single process: metallic nanoparticle synthesis within a polymer dope solution, porous support membrane formation via film casting and polymer precipitation, and aqueous room-temperature oxidation using atmospheric oxygen. This approach achieves near-perfect metal utilization and enables synthesis of different metal oxides under identical conditions. As-prepared CrO<sub>2</sub>, MnO<sub>2</sub>, FeOOH, CoOOH, Ni(OH)<sub>2</sub>, CuO, and ZnO are benchmarked in advanced oxidation processes (AOPs) for water treatment at neutral pH and with NaCl and NaHCO<sub>3</sub>. Tetracycline, diclofenac, cefalexin, and p-nitrophenol are tested as organic pollutants and persulfate (S<sub>2</sub>O<sub>8</sub> <sup>2-</sup>), hydrogen peroxide (H<sub>2</sub>O<sub>2</sub>), and sulfite (SO<sub>3</sub> <sup>2-</sup>) as oxidants. Key reactivity trends and performance indicators across diverse catalyst-oxidant-pollutant systems are identified. The role of catalyst-oxidant affinities is elucidated, showing how Lewis acid-base interactions at the metal oxide surface impact metal cation leaching and resistance to interference from dissolved anions during oxidant activation. Furthermore, a novel theoretical framework is introduced that links the material properties of metal oxides to their catalytic oxidant activation mechanisms. Building on this framework, a mathematical model is established that predicts the catalytic activity of metal oxides in AOPs across various conditions, providing a new strategy for rational catalyst design.

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Publication Details

Journal
Small
Published
2025-08-15
DOI
https://doi.org/10.1002/smll.202507532
Citations
3
Primary Topic
Catalytic Processes in Materials Science
Type
article
Field-Weighted Citation Impact
1.55

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article

Material‐Efficient Synthesis of Polymer Membrane‐Immobilized Metal Oxides for Advanced Oxidation Processes: Catalytic Mechanism, Stability and Performance

Oleg Prymak, Mathias Ulbricht, Lukas Fischer, Burcu Önal Acet et al.
3 citations
Small
Catalytic Processes in Materials Science
1.55
article

Material‐Efficient Synthesis of Polymer Membrane‐Immobilized Metal Oxides for Advanced Oxidation Processes: Catalytic Mechanism, Stability and Performance

Oleg Prymak, Mathias Ulbricht, Lukas Fischer, Burcu Önal Acet, Saeed Hesaraki, Zhijun Ren
article en
3 citations

Abstract

A unique all-in-one synthesis is presented for membrane-immobilized transition metal oxides, integrating into a single process: metallic nanoparticle synthesis within a polymer dope solution, porous support membrane formation via film casting and polymer precipitation, and aqueous room-temperature oxidation using atmospheric oxygen. This approach achieves near-perfect metal utilization and enables synthesis of different metal oxides under identical conditions. As-prepared CrO<sub>2</sub>, MnO<sub>2</sub>, FeOOH, CoOOH, Ni(OH)<sub>2</sub>, CuO, and ZnO are benchmarked in advanced oxidation processes (AOPs) for water treatment at neutral pH and with NaCl and NaHCO<sub>3</sub>. Tetracycline, diclofenac, cefalexin, and p-nitrophenol are tested as organic pollutants and persulfate (S<sub>2</sub>O<sub>8</sub> <sup>2-</sup>), hydrogen peroxide (H<sub>2</sub>O<sub>2</sub>), and sulfite (SO<sub>3</sub> <sup>2-</sup>) as oxidants. Key reactivity trends and performance indicators across diverse catalyst-oxidant-pollutant systems are identified. The role of catalyst-oxidant affinities is elucidated, showing how Lewis acid-base interactions at the metal oxide surface impact metal cation leaching and resistance to interference from dissolved anions during oxidant activation. Furthermore, a novel theoretical framework is introduced that links the material properties of metal oxides to their catalytic oxidant activation mechanisms. Building on this framework, a mathematical model is established that predicts the catalytic activity of metal oxides in AOPs across various conditions, providing a new strategy for rational catalyst design.

SmallVol. 21(39)
Hebei University of Technology (CN), University of Duisburg-Essen (DE)
Deutsche Forschungsgemeinschaft
Openalex Percentile: Top 16%
Catalytic Processes in Materials Science
1.55
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