SL
Sebastiao Lucena
Universidade Federal do Ceará
Research areas: Chemistry · Physical and Theoretical Chemistry · Adsorption, diffusion, and thermodynamic properties of materials · Carbon Dioxide Capture Technologies · Zeolite Catalysis and Synthesis
Employment
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Universidade Federal do Ceará Associated Professor
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (24)
- Correlation between PSD and adsorption of anionic dyes with different molecular weigths on activated carbon Save
- Molecular validated model for adsorption of protonated dye on LDH Save
- Stability of an Al-Fumarate MOF and Its Potential for CO<inf>2</inf> Capture from Wet Stream Save
- CO<inf>2</inf> adsorption on ionic liquid-modified Cu-BTC: Experimental and simulation study Save
- Theoretical study of CO<inf>2</inf>:N<inf>2</inf> adsorption in faujasite impregnated with monoethanolamine Save
- Easily tunable parameterization of a force field for gas adsorption on FAU zeolites Save
- Improvement in the Adsorption of Anionic and Cationic Dyes from Aqueous Solutions: A Comparative Study using Aluminium Pillared Clays and Activated Carbon Save
- Molecular simulation of natural gas storage in Cu-BTC metal-organic framework Save
- Adsorption of Anionic and Cationic Dyes from Aqueous Solution on Non-Calcined Mg-Al Layered Double Hydroxide: Experimental and Theoretical Study Save
- Molecular simulation of the accumulation of alkanes from natural gas in carbonaceous materials Save
- Strategies to improve pore-size distribution characterization of activated carbons using CO2 and N2 isotherms: Volume regularization and etched slit models Save
- Pore wall thickness and interpore influence on adsorption of alkanes in carbons using explicit pore models Save
- On the influence of heterogeneity of graphene sheets in the determination of the pore size distribution of activated carbons Save
- Unusual adsorption site behavior in PCN-14 metal-organic framework predicted from Monte Carlo simulation Save
- Diffusion of linear paraffins in silicalite studied by the ZLC method in the presence of CO2 Save
- Effect of framework distortion on xylene adsorption in AlPO<inf>4</inf>-11 predicted from Monte Carlo simulations Save
- Molecular simulation of collection of methane isotherms in carbon material using all-atom and united atom models Save
- The effect of heterogeneity in the randomly etched graphite model for carbon pore size characterization Save
- Adsorption equilibrium in one-dimensional molecular sieve: A study of force fields effect on linear alkanes molecules Save
- Studies on adsorption equilibrium of xylenes in AEL framework using biased GCMC and energy minimization Save