Jose Carlos Alexandre de Oliveira

Employment

• Universidade Federal do Ceará Pós-Doutorado
  2018 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (35)

• Hexamethyldisiloxane adsorption prediction in an Ordered Mesoporous Carbon
  Brazilian Journal of Chemical Engineering 2026 DOI: 10.1007/s43153-026-00736-7
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• Neural network descriptors for predicting adsorption and deactivation in energy storage tanks
  Chemical Engineering Science 2026 DOI: 10.1016/j.ces.2026.124326
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• Prediction of siloxane adsorption in activated carbons by molecular simulation
  Chemical Engineering Communications 2026 DOI: 10.1080/00986445.2025.2578189
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• Hydrogen storage in zeolites by adsorption: impact of charges and descriptors for artificial intelligence models
  Chemical Engineering Research and Design 2025 DOI: 10.1016/j.cherd.2025.11.005
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• Predicting hydrogen storage at 298 K in activated carbons
  Adsorption 2023 DOI: 10.1007/s10450-023-00423-w
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• Molecular simulation and machine learning tools to predict bioglass modulus of elasticity
  Journal of Non-Crystalline Solids 2023 DOI: 10.1016/j.jnoncrysol.2023.122507
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• Improved kernel of nitrogen isotherms for γ-alumina characterization
  Adsorption 2023 DOI: 10.1007/s10450-023-00409-8
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• Activated carbon characterization with heterogenous kernel using CO2 at high pressure
  Adsorption 2023 DOI: 10.1007/s10450-023-00375-1
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• Molecular Simulation and Machine Learning Tools to Predict Bioglass Modulus of Elasticity
  SSRN 2023 DOI: 10.2139/ssrn.4456549
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• Prediction of the Polyacrylamide Adsorption onto Calcite Surface
  Research Square 2023 DOI: 10.21203/rs.3.rs-3173818
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• LTA Zeolite Characterization Based on Pore Type Distribution
  Sebastião M. P. Lucena, José Carlos Alexandre de Oliveira, Daniel V. Gonçalves +5 more
  Industrial & Engineering Chemistry Research 2022 DOI: 10.1021/acs.iecr.1c04897
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• Prediction of chlorophenols adsorption on activated carbons by representative pores method
  Environmental Science and Pollution Research 2022 DOI: 10.1007/s11356-022-18571-x
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• Performance of adsorption isotherms kernels of CO2 models for γ-alumina characterization
  Adsorption 2021 DOI: 10.1007/s10450-021-00332-w
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• Pore size analysis of carbons with heterogeneous kernels from reactive molecular dynamics model and quenched solid density functional theory
  Carbon 2021 DOI: 10.1016/j.carbon.2021.07.059
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• Prediction of the phenol removal capacity from water by adsorption on activated carbon
  Water Science and Technology 2021 DOI: 10.2166/wst.2021.196
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• Representative Pores: An Efficient Method to Characterize Activated Carbons
  Frontiers in Chemistry 2021 DOI: 10.3389/fchem.2020.595230
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• Activated Carbons for H2S Capture
  Porous Materials 2021 DOI: 10.1007/978-3-030-65991-2_8
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• Prediction of chlorophenols adsorption on activated carbons by representative pores method
  Research Square 2021 DOI: 10.21203/rs.3.rs-971197/v1
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• The effect of porosity on mechanical properties in silica samples by reactive molecular dynamics
  54th U.S. Rock Mechanics/Geomechanics Symposium 2020
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• Prediction of the monocomponent adsorption of H2S and mixtures with CO2 and CH4 on activated carbons
  Daniel V. Gonçalves, Mayara A.G. Paiva, José Carlos Alexandre de Oliveira +2 more
  Colloids and Surfaces A: Physicochemical and Engineering Aspects 2018 DOI: 10.1016/j.colsurfa.2018.09.082
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