Francis Maduabuchi ENUJEKWU

EmailFrancis.enujekwunottingham.educn

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4 Article

Insights into the effects of single Mo vacancy sites on the adsorption and dissociation of CO₂ and H₂O over the tertiary N-doped MoS₂ monolayers
Enujekwu, F. M., Zhang, Y., Ezeh, C. I., Zhao, H., Xu, M., Do, H. & Wu, T., 2021, In: Applied Surface Science. 577, 151908.
Research output: Journal Publication › Article › peer-review
1 Citation (Scopus)
N-doping enabled defect-engineering of MoS₂ for enhanced and selective adsorption of CO₂: A DFT approach
Enujekwu, F. M., Zhang, Y., Ezeh, C. I., ZHAO, H., Xu, M., Besley, E., George, M. W., Besley, N. A., Do, H. & Wu, T., 15 Mar 2021, In: Applied Surface Science. 542, 148556.
Research output: Journal Publication › Article › peer-review
12 Citations (Scopus)
A comparative study of mechanisms of the adsorption of CO₂ confined within graphene-MoS₂ nanosheets: A DFT trend study
Enujekwu, F. M., Ezeh, C. I., George, M. W., Xu, M., Do, H., Zhang, Y., ZHAO, H. & Wu, T., 2019, In: Nanoscale Advances. 1, 4, p. 1442-1451 10 p.
Research output: Journal Publication › Article › peer-review

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Mechanism of Hg ⁰ and O ₂ Interaction on the IrO ₂ (110) Surface: A Density Functional Theory Study
ZHAO, H., LIU, S., Li, W., Enujekwu, F., Zheng, C., Yu, S., Gao, X. & Wu, T., 21 Feb 2019, In: Energy & Fuels. 33, 2, p. 1354-1362 9 p.
Research output: Journal Publication › Article › peer-review
14 Citations (Scopus)

Quantum mechanical modelling of engineering nanostructures for CO2 adsorption and dissociation
Author: ENUJEKWU, F. M., Jul 2022
Supervisor: Do, H. (Supervisor), Xu, M. (Supervisor), Wu, T. (Supervisor) & George, M. (Supervisor)
Student thesis: PhD Thesis

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Francis Maduabuchi ENUJEKWU

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Insights into the effects of single Mo vacancy sites on the adsorption and dissociation of CO₂ and H₂O over the tertiary N-doped MoS₂ monolayers

N-doping enabled defect-engineering of MoS₂ for enhanced and selective adsorption of CO₂: A DFT approach

A comparative study of mechanisms of the adsorption of CO₂ confined within graphene-MoS₂ nanosheets: A DFT trend study

Mechanism of Hg ⁰ and O ₂ Interaction on the IrO ₂ (110) Surface: A Density Functional Theory Study

Quantum mechanical modelling of engineering nanostructures for CO2 adsorption and dissociation

Francis Maduabuchi ENUJEKWU

Personal profile

Person Types

Fingerprint

Network

Research output

Insights into the effects of single Mo vacancy sites on the adsorption and dissociation of CO2 and H2O over the tertiary N-doped MoS2 monolayers

N-doping enabled defect-engineering of MoS2 for enhanced and selective adsorption of CO2: A DFT approach

A comparative study of mechanisms of the adsorption of CO2 confined within graphene-MoS2 nanosheets: A DFT trend study

Mechanism of Hg 0 and O 2 Interaction on the IrO 2 (110) Surface: A Density Functional Theory Study

Thesis

Quantum mechanical modelling of engineering nanostructures for CO2 adsorption and dissociation

Insights into the effects of single Mo vacancy sites on the adsorption and dissociation of CO₂ and H₂O over the tertiary N-doped MoS₂ monolayers

N-doping enabled defect-engineering of MoS₂ for enhanced and selective adsorption of CO₂: A DFT approach

A comparative study of mechanisms of the adsorption of CO₂ confined within graphene-MoS₂ nanosheets: A DFT trend study

Mechanism of Hg ⁰ and O ₂ Interaction on the IrO ₂ (110) Surface: A Density Functional Theory Study