Bahamon, D.

Authored

(569e) Diffusivity of CO2 and N2 in Hybrid GO/CuBTC and GO/UTSA-16 Adsorbents.
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(291b) Elucidating the Role of Alkaline Earth Metal Promoters and Zeolite Support Acidity on Palm Oil Catalytic Upgrading: Insights from DFT and Reactive Molecular Dynamics
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(617i) Molecular Insights into the Adsorption and Diffusion Behavior of Hybrid GO/MOF Adsorbents for CO2 Capture: Systematic Study for GO/CuBTC and GO/UTSA-16 Structures
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(87p) Computational High-Throughput Study of Hydrogen Permeation through Two-Dimensional Structures for Use As Proton-Conducting Membranes
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(645h) Modelling Hierarchical Carbon-Based Materials for CO2 Capture and Separation
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(619a) DFT Screening of Transition Metal-Doped CdS Catalysts for Green Hydrogen Production By H2s and H2o Splitting
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(289a) Multi-Scale Modeling of Novel Amine-Based Solvents for CO2 Capture
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(525d) Decision Matrix Tool for Selection of Novel Solvents and Absorption Process Modifications to Improve the Performance of Post-Combustion CO2 Capture
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(309g) Monte Carlo and Molecular Dynamics Study of Zeolite-Templated Carbon-Based Membranes for Hydrogen Purification from Steam Methane Reforming
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(425d) Screening of Novel Ni-Based Catalysts for Hydrodeoxygenation of Modelled Bio-Oils Using DFT
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(684d) Computational Study of the Effect of Amine-Functionalization on MOFs for Enhancing CO2 Capture
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(594f) Molecular Simulations Study of Corrosion Inhibitors Performance on Different Surface Morphologies in CO2-Saline Aqueous Phase
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(815g) Virtual Q&A: Multi-Scale Modeling of Amine-Based Water-Free Solvents for CO2 Capture
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(456a) Computational Screening of Metal-Organic Frameworks Suitable for Thermal Energy Storage Applications with Low Global Warming Potential Refrigerants
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(403a) Pressure-Controlled Nanochannels in Polymer Cross-Linked Graphene Oxide Membranes for Water Treatment: A Combined Experimental – Molecular Simulation Approach
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(661q) DFT Insights into Photocatalytic H2s Splitting over Metal Sulfide Photocatalysts for Green Hydrogen Generation
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(451e) Multi-Scale Modeling of Amine-Based Water-Free Solvents for CO2 Capture
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(592g) Understanding the Adsorption of 4th Generation Refrigerants on Metal-Organic Frameworks By Molecular Simulations
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(648f) Molecular Simulations of Corrosion Inhibitors on Metal Surface at Operating Conditions
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(362e) Novel Materials for Cold Energy Storage
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(378p) Molecular Simulations of Carbon-Based Adsorbents/Membrane Materials for Sustainable Processes
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(634d) Understanding the Behavior of Degraded Amine Products on CO2 Capture in Aqueous Amines By Molecular Simulations
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(614a) Understanding the Removal of Pharmaceuticals from Water Effluents By Adsorption in Activated Carbons – a Molecular Simulation Approach
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(369f) Comparative Study of MOFs and Zeolites for CO2 Capture and Separation at  Process Conditions
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

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