Zobrazeno 1 - 10
of 13
pro vyhledávání: '"José Carlos Alexandre de Oliveira"'
Autor:
Daniel V. Gonçalves, Moises Bastos-Neto, A. S. Pereira, Sebastião M. P. Lucena, José Carlos Alexandre de Oliveira, R. V. Gonçalves, Lucas Philipovsky
Publikováno v:
Adsorption. 27:1035-1042
γ-alumina is the most studied metastable phase of the alumina. It is recognized as a strategic material in many industrial processes, acting as adsorbent, catalyst or support due to its high surface area, thermal and chemical stability. Its heteroge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15a85d39e451bbfa22d29371374dac6a
https://doi.org/10.1007/s10450-021-00332-w
https://doi.org/10.1007/s10450-021-00332-w
Autor:
Lei Zhu, Tingting Huang, Di Liu, Ana Luisa Galdino, José Carlos Alexandre de Oliveira, Sebastião M. P. Lucena, M. L. Magalhães
Publikováno v:
Water Science and Technology, Vol 84, Iss 1, Pp 144-158 (2021)
High-performance sulfonated polysulfone (SPSf) mixed-matrix membranes (MMMs) were fabricated via a nonsolvent-induced phase separation (NIPS) method using zeolitic imidazolate frameworks-67 (ZIF-67) as a crosslinker. Acid-base crosslinking occurred b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d92790712c61349de209f25e21d48549
https://doi.org/10.2166/wst.2021.202
https://doi.org/10.2166/wst.2021.202
Publikováno v:
Environmental science and pollution research international. 29(53)
The specification of a particular activated carbon adsorbents for removal of phenol and related derivatives, from dilute aqueous solutions, is still based on lengthy trial and error experimental tests. A predictive model of adsorption of these compou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::579b375b27074baa1d6676f58fd6e166
https://pubmed.ncbi.nlm.nih.gov/35001291
https://pubmed.ncbi.nlm.nih.gov/35001291
Autor:
Débora Aline Soares Maia debora.maia@gpsa.ufc.br, José Carlos Alexandre de Oliveira1 jcadeoliveira@gmail.com, Nazzarro, Marcelo Sandro2 nazzarro@unsl.edu.ar, Sapag, Karim Manuel2 sapag@unsl.edu.ar, López;, Raul Horácio2 rlopez@unsl.edu.ar, Pereira de Lucena, Sebastião Mardônio1 lucena@ufc.br, Silva de Azevedo, Diana Cristina1 diana@gpsa.ufc.br
Publikováno v:
Chemical Engineering Research & Design: Transactions of the Institution of Chemical Engineers Part A. Aug2018 Part A, Vol. 136, p753-760. 8p.
Autor:
Daniel V. Gonçalves, José Carlos Alexandre de Oliveira, Ana Luisa Galdino, Célio L. Cavalcante, Pedro F.G. Silvino, Moises Bastos-Neto, Diana C. S. Azevedo, Sebastião M. P. Lucena
Publikováno v:
Frontiers in Chemistry
Frontiers in Chemistry, Vol 8 (2021)
Frontiers in Chemistry, Vol 8 (2021)
We propose a pore size analysis methodology for carbonaceous materials that reduces complexity while maintaining the significant elements of the structure-property relationship. This method chooses a limited number of representative pores, which will
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f10e9f6cb12feb146f142060c5d87550
Prediction of the monocomponent adsorption of H2S and mixtures with CO2 and CH4 on activated carbons
Autor:
José Carlos Alexandre de Oliveira, Daniel V. Gonçalves, Moises Bastos-Neto, Mayara A.G. Paiva, Sebastião M. P. Lucena
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 559:342-350
Monocomponent adsorption of hydrogen sulfide and multicomponent adsorption with CO2 and CH4 mixtures were predicted in two samples of commercial activated carbons. We perform Monte Carlo calculations in the grand canonical ensemble in representative
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fa3490e5e852c2ee237cf342a7bba05c
https://doi.org/10.1016/j.colsurfa.2018.09.082
https://doi.org/10.1016/j.colsurfa.2018.09.082
Autor:
José Carlos Alexandre de Oliveira, Daniel V. Gonçalves, Sebastião M. P. Lucena, Pedro F.G. Silvino
Publikováno v:
Carbon. 119:378-385
A complete Monte Carlo heterogeneous kernel of N2 adsorption isotherms for activated carbon characterization was developed based on experimental insights from the carbon oxidative etching mechanism. The local isotherms of the kernel were split into f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37f813a07c092afe0feb699e8f0beee9
https://doi.org/10.1016/j.carbon.2017.04.061
https://doi.org/10.1016/j.carbon.2017.04.061
Autor:
Daniel V. Gonçalves, Sebastião M. P. Lucena, Pedro F.G. Silvino, R. V. Gonçalves, José Carlos Alexandre de Oliveira
Publikováno v:
Microporous and Mesoporous Materials. 304:109061
Carbons are versatile, nanoporous materials useful in adsorptive separation and catalysis. The lack of long-range order, as revealed by neutron and x-ray diffraction and partial visualization of structural elements by microscopy techniques, makes the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a4e9b15462027ca1adf93cddb34b6ed9
https://doi.org/10.1016/j.micromeso.2018.07.051
https://doi.org/10.1016/j.micromeso.2018.07.051
Autor:
José Carlos Alexandre de Oliveira, Débora Aline Soares Maia, Karim Sapag, Sebastião M. P. Lucena, Diana C. S. Azevedo, M. Nazzarro, R. H. López
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
In this work, the microporous structure of a series of H3PO4 chemically activated carbons from peach stones with increased activation degree were investigated. CO2 Adsorption equilibrium isotherms and differential enthalpy curves were simultaneously
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac8da95aa5139e01f78f47e7cf2015f4
https://www.sciencedirect.com/science/article/pii/S0263876218303290
https://www.sciencedirect.com/science/article/pii/S0263876218303290
Autor:
Diana C. S. Azevedo, G. Zgrablich, D. A. Soares Maia, R. H. López, José Carlos Alexandre de Oliveira, J. P. Toso, Valeria Cornette
Publikováno v:
Adsorption. 19:601-609
in this work, the characterization of Activated Carbons (AC) by using the independent pore models is discussed, with special emphasis on the issue of how the assumed pore geometry can affect the resulting Pore Size Distribution (rPSD) and on the prob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61895861491fba0886fe6812b9afd160
https://doi.org/10.1007/s10450-013-9483-x
https://doi.org/10.1007/s10450-013-9483-x