A comparative study of mechanisms of the adsorption of CO2 confined within graphene-MoS2 nanosheets: a DFT trend study von Enujekwu, Francis M, Ezeh, Collins I, George, Michael W, Xu, Mengxia, Do, Hainam, Zhang, Yue, Zhao, Haitao, Wu, Tao

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N-doping enabled defect-engineering of MoS2 for enhanced and selective adsorption of CO2: A DFT approach von Enujekwu, Francis M., Zhang, Yue, Ezeh, Collins I., Zhao, Haitao, Xu, Mengxia, Besley, Elena, George, Michael W., Besley, Nicholas A., Do, Hainam, Wu, Tao

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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 von Enujekwu, Francis M., Zhang, Yue, Ezeh, Collins I., Zhao, Haitao, Xu, Mengxia, Do, Hainam, Wu, Tao

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Preparation of ionic liquids amine hybrid solvents, characterization for CO2 absorption, and kinetic performance von Nawaz Khan, Saleem, Abbas, Faheem, Enujekwu, Francis M., Ullah, Sami, Ali Assiri, Mohammed, Al-Sehemi, Abdullah G.

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A comparative study of mechanisms of the adsorption of CO 2 confined within graphene–MoS 2 nanosheets: a DFT trend study von Enujekwu, Francis M., Ezeh, Collins I., George, Michael W., Xu, Mengxia, Do, Hainam, Zhang, Yue, Zhao, Haitao, Wu, Tao

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