Sebastião M. P. Lucena

Universidade Federal do Ceará — Brazil

Chemistry · Physical Sciences

21h-index1.1kcitations86works2.22yr avg
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Research Topics

Zeolite Catalysis and Synthesis(29), Carbon Dioxide Capture Technologies(29), Phase Equilibria and Thermodynamics(18), Metal-Organic Frameworks: Synthesis and Applications(14), Catalytic Processes in Materials Science(11)

Publications86 total

Hydrogen storage in zeolites by adsorption: impact of charges and descriptors for artificial intelligence models
Process Safety and Environmental Protection·2025
Study of Fault Reactivation During CO2 Storage Using the Mohr-Coulomb Criterion and Flow-Geomechanical Coupling
2025Open Access
Prediction of siloxane adsorption in activated carbons by molecular simulation
Chemical Engineering Communications·2025
Prediction of SO2 adsorption in activation carbon: homogeneous versus heterogeneous models
Adsorption·2025
Coke Deposition in CHA Zeolite Predicted by CO <sub>2</sub> Adsorption Isotherms and Molecular Simulation
ACS Omega·2025Open Access
Impact of different cushion gases (CO2, CH4 and N2) and cycles in a brazilian equatorial margin oil field converted to H2 storage
International Journal of Hydrogen Energy·2025· 3 cited
Assessment of hydrogen storage and recovery in a depleted oil reservoir in the Ceará Basin for different injection/production cycles
Technical Papers ... Rio Oil & Gas·2024
Influence of SO2 on CO2 capture by adsorption on activated carbon: Individual pore performance via multiscale simulation
Separation and Purification Technology·2024· 19 citedOpen Access
A Study on Fault Reactivation and Fracture Pressure during CO2 Storage in a Depleted gas Reservoir
2024
Storage Capacity of H2 in a Brazilian Field Limited by Cap Rock Capillary Threshold and Fracturing Pressures
2024
Predicting hydrogen storage at 298 K in activated carbons
Adsorption·2023· 3 cited
Improved kernel of nitrogen isotherms for γ-alumina characterization
Adsorption·2023
Molecular simulation and machine learning tools to predict bioglass modulus of elasticity
Journal of Non-Crystalline Solids·2023· 6 cited
Prediction of the Polyacrylamide Adsorption onto Calcite Surface
Research Square (Research Square)·2023Open Access
Activated carbon characterization with heterogenous kernel using CO2 at high pressure
Adsorption·2023· 3 cited
Molecular Simulation and Machine Learning Tools to Predict Bioglass Modulus of Elasticity
SSRN Electronic Journal·2023Open Access
Synthesis of MeOH and DME From CO2 Hydrogenation Over Commercial and Modified Catalysts
Frontiers in Chemistry·2022· 19 citedOpen Access
LTA Zeolite Characterization Based on Pore Type Distribution
Industrial & Engineering Chemistry Research·2022· 18 cited
Neural network protocol to predict interfacial tension for CO<sub>2</sub>/CH<sub>4</sub>/Water-Brine ternary systems under reservoir temperature and pressure ranges
Petroleum Science and Technology·2022· 4 cited
Prediction of chlorophenols adsorption on activated carbons by representative pores method
Environmental Science and Pollution Research·2022· 2 cited
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Frequent Co-authors

Diana C. S. Azevedo(22), Daniel V. Gonçalves(19), José Carlos Alexandre de Oliveira(14), Pedro F.G. Silvino(13), Célio L. Cavalcante(13), Moisés Bastos-Neto(12), Paulo G. M. Mileo(5), Rafaelle Gomes Santiago(5), J.E. Aguiar(4), Ivanildo José da Silva(4), Juliana A. Coelho(4), V. A. M. GOMES(3), Rafael V. Gonçalves(3), Hugo R. Peixoto(3), Randall Q. Snurr(3), J.A.F.R. Pereira(3), Enrique Rodrı́guez-Castellón(2), Alírio E. Rodrigues‬(2), Bruna Tarciana Cavalcante Bezerra(2), Débora A.S. Maia(2)