Hasil Pencarian - Daniel Bahamon

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  1. 1
    Effect of Amine Functionalization of MOF Adsorbents for Enhanced CO2 Capture and Separation: A Molecular Simulation Study

    Effect of Amine Functionalization of MOF Adsorbents for Enhanced CO2 Capture and Separation: A Molecular Simulation Study oleh Daniel Bahamon, Daniel Bahamon, Wei Anlu, Wei Anlu, Santiago Builes, Maryam Khaleel, Maryam Khaleel, Lourdes F. Vega, Lourdes F. Vega

    Diterbitkan 2021-01-01
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  2. 2
    A Comparative Assessment of Emerging Solvents and Adsorbents for Mitigating CO2 Emissions From the Industrial Sector by Using Molecular Modeling Tools

    A Comparative Assessment of Emerging Solvents and Adsorbents for Mitigating CO2 Emissions From the Industrial Sector by Using Molecular Modeling Tools oleh Daniel Bahamon, Daniel Bahamon, Daniel Bahamon, Ismail I. I. Alkhatib, Ismail I. I. Alkhatib, Nour Alkhatib, Nour Alkhatib, Santiago Builes, Mutasem Sinnokrot, Mutasem Sinnokrot, Lourdes F. Vega, Lourdes F. Vega, Lourdes F. Vega

    Diterbitkan 2020-07-01
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  3. 3
    Computational screening of transition metal-doped CdS for photocatalytic hydrogen production

    Computational screening of transition metal-doped CdS for photocatalytic hydrogen production oleh Yuting Li, Daniel Bahamon, Mutasem Sinnokrot, Lourdes F. Vega

    Diterbitkan 2022-11-01
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  4. 4
    Systematic screening of transition-metal-doped hydroxyapatite for efficient photocatalytic CO2 reduction

    Systematic screening of transition-metal-doped hydroxyapatite for efficient photocatalytic CO2 reduction oleh Yuting Li, Daniel Bahamon, Josep Albero, Núria López, Lourdes F. Vega

    Diterbitkan 2024-02-01
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  5. 5
    Advanced computational modelling for biofuel catalyst optimization: enhancing beta zeolite acidity for oleic acid upgrading

    Advanced computational modelling for biofuel catalyst optimization: enhancing beta zeolite acidity for oleic acid upgrading oleh Seba AlAreeqi, Daniel Bahamon, Ismail Alkhatib, Kyriaki Polychronopoulou, Lourdes F. Vega

    Diterbitkan 2024-09-01
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  6. 6
    Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture

    Grand Canonical Monte Carlo Simulations to Determine the Optimal Interlayer Distance of a Graphene Slit-Shaped Pore for Adsorption of Methane, Hydrogen and their Equimolar Mixture oleh Jelle Vekeman, Daniel Bahamon, Inmaculada García Cuesta, Noelia Faginas-Lago, José Sánchez-Marín, Alfredo Sánchez de Merás, Lourdes F. Vega

    Diterbitkan 2021-09-01
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