Study on the structural properties and CO <sub>2</sub> reduction mechanism of Cu <sub>13</sub> nanoparticles supported on carbon nanotubes and defective graphene

In this study, density functional theory (DFT) was employed to investigate the structural and electronic properties of Cu 13 nanoparticles supported on defective graphene and carbon nanotubes.

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Publication Details

Journal
New Journal of Chemistry
Published
2025-01-01
DOI
https://doi.org/10.1039/d5nj02790j
Primary Topic
Catalytic Processes in Materials Science
Type
article
Field-Weighted Citation Impact
0.00
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article

Study on the structural properties and CO 2 reduction mechanism of Cu 13 nanoparticles supported on carbon nanotubes and defective graphene

Laicai Li, Xin-Long Zhang, Wenjun Jiang, Xiao‐Min Liang et al.
New Journal of Chemistry
Catalytic Processes in Materials Science
article

Study on the structural properties and CO 2 reduction mechanism of Cu 13 nanoparticles supported on carbon nanotubes and defective graphene

Laicai Li, Xin-Long Zhang, Wenjun Jiang, Xiao‐Min Liang, Donghui Xu
article en

Abstract

In this study, density functional theory (DFT) was employed to investigate the structural and electronic properties of Cu 13 nanoparticles supported on defective graphene and carbon nanotubes.

New Journal of ChemistryVol. 49(48)
Sichuan Normal University (CN)
Openalex Percentile: Top 79%
Catalytic Processes in Materials Science
DOISourceOpenAlex
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