Ni and Fe doped Si-, C-, AlP-, AlN-nanotubes and nanocages as catalysts for N <sub>2</sub> O reduction by CO and ethylene

Abstract The removing of the N 2 O and production of N 2 and O 2 with high performances are important reactions. The metal catalysts for N 2 O reduction have high price and low efficiency in normal temperature. Here. the new metal doped nanostructures as catalysts for N 2 O reduction are proposed with high efficiency. The possible reactions of acceptable mechanisms for N 2 O reduction on Ni-Si 36 , Ni-C 36 , Ni-Al 18 P 18 , Fe-C 42 , Fe-Al 21 N 21 , Fe and Ni doped CNTs and AlPNTs through the CO and ethylene are investigated. The capacities of Ni- and Fe-doped NTs for N 2 O reduction and CO 2 formation are compared with metal catalysts. Results shown that the Ni-Si 36 , Ni-C 36 , Ni-Al 18 P 18 , Fe-C 42 , Fe-Al 21 N 21 , Fe and Ni doped CNTs and AlPNTs have lower E activation than metal based catalysts. The O-N-N → O* + CO → CO 2 , O* + ethylene → ethylene oxide, O* + N 2 O → N 2 + O 2 pathways are proposed as effective mechanism for N 2 O reduction and CO 2 formation on surfaces of Ni- and Fe-doped NTs as catalysts. Finally, the Ni-Si 36 , Fe-Al 21 N 21 , Fe-AlNNT(5, 0) and Ni-AlPNT are proposed for N 2 O-R with high performance.

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Publication Details

Journal
Chemical Product and Process Modeling
Published
2025-12-30
DOI
https://doi.org/10.1515/cppm-2025-0129
Primary Topic
Catalytic Processes in Materials Science
Type
article
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article

Ni and Fe doped Si-, C-, AlP-, AlN-nanotubes and nanocages as catalysts for N 2 O reduction by CO and ethylene

Mahmood Jasem Jawad, Mariem Alwan, Zahraa Saad Abdulali, Hiba Mushtaq et al.
Chemical Product and Process Modeling
Catalytic Processes in Materials Science
article

Ni and Fe doped Si-, C-, AlP-, AlN-nanotubes and nanocages as catalysts for N 2 O reduction by CO and ethylene

Mahmood Jasem Jawad, Mariem Alwan, Zahraa Saad Abdulali, Hiba Mushtaq, Aseel Smerat, Ahmed Salih Sahib, Farag M. A. Altalbawy, Tiang Hengo, Nawfal Yousif Jamil, Fadhil F. Sead
article en

Abstract

Abstract The removing of the N 2 O and production of N 2 and O 2 with high performances are important reactions. The metal catalysts for N 2 O reduction have high price and low efficiency in normal temperature. Here. the new metal doped nanostructures as catalysts for N 2 O reduction are proposed with high efficiency. The possible reactions of acceptable mechanisms for N 2 O reduction on Ni-Si 36 , Ni-C 36 , Ni-Al 18 P 18 , Fe-C 42 , Fe-Al 21 N 21 , Fe and Ni doped CNTs and AlPNTs through the CO and ethylene are investigated. The capacities of Ni- and Fe-doped NTs for N 2 O reduction and CO 2 formation are compared with metal catalysts. Results shown that the Ni-Si 36 , Ni-C 36 , Ni-Al 18 P 18 , Fe-C 42 , Fe-Al 21 N 21 , Fe and Ni doped CNTs and AlPNTs have lower E activation than metal based catalysts. The O-N-N → O* + CO → CO 2 , O* + ethylene → ethylene oxide, O* + N 2 O → N 2 + O 2 pathways are proposed as effective mechanism for N 2 O reduction and CO 2 formation on surfaces of Ni- and Fe-doped NTs as catalysts. Finally, the Ni-Si 36 , Fe-Al 21 N 21 , Fe-AlNNT(5, 0) and Ni-AlPNT are proposed for N 2 O-R with high performance.

Chemical Product and Process Modeling
Al-Ahliyya Amman University (JO), University of Baghdad (IQ), Shaoxing University (CN), Ahl Al Bayt University (IQ), National University of Science and Technology (ZW), Iraqi University (IQ), Al-Nisour University College (IQ), University of Kerbala (IQ), University of Tabuk (SA)
Openalex Percentile: Top 47%
Catalytic Processes in Materials Science
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