Density functional theory study of CO2 reduction to CH3OH on the surfaces of metal (Cu, Ni, and Mn)-doped carbon nanotubes

Xu, Xuefeng; Hao, Yan; Dai, Decai; Ebadi, Abdol Ghaffar

doi:10.1016/j.jpcs.2021.110537

Journal of Physics and Chemistry of Solids

2022

DOI: 10.1016/j.jpcs.2021.110537

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Density functional theory study of CO2 reduction to CH3OH on the surfaces of metal (Cu, Ni, and Mn)-doped carbon nanotubes

Xuefeng Xu¹,

Yan Hao²,

Decai Dai³

et al.

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Cited by 5 publications

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2D carbon nanotubene and its hetero-bimetal-contain derivatives: A new family of carbon allotropes for promoting CO2 reduction

Mei,

Huang,

Xia

et al. 2024

Chemical Engineering Science

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Density functional theory study of CO2 reduction to CH3OH on the surfaces of metal (Cu, Ni, and Mn)-doped carbon nanotubes

Cited by 5 publications

References 48 publications

2D carbon nanotubene and its hetero-bimetal-contain derivatives: A new family of carbon allotropes for promoting CO2 reduction

2D carbon nanotubene and its hetero-bimetal-contain derivatives: A new family of carbon allotropes for promoting CO2 reduction

Photothermal conversion of CO2 to fuel with nickel-based catalysts: A review

Innovative carbon nanotubes-bridging strategy valorizes plastic waste into high-quality H2-rich syngas while suppressing CO2 emissions

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