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Boehmite-Phenolic Resin Carbon Molecular Sieve Membranes – Permeation and Adsorption Studies

Title
Boehmite-Phenolic Resin Carbon Molecular Sieve Membranes – Permeation and Adsorption Studies
Type
Article in International Scientific Journal
Year
2014
Authors
Miguel Teixeira
(Author)
FEUP
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Sandra C.Rodrigues
(Author)
FEUP
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Marta Campo
(Author)
FEUP
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David A. Pacheco Tanaka
(Author)
FEUP
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Margot A. Llosa Tanco
(Author)
FEUP
Luís M. Madeira
(Author)
FEUP
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José M. Sousa
(Author)
FEUP
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Adélio Mendes
(Author)
FEUP
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Journal
Vol. 92 No. 11
Pages: 2668-2680
ISSN: 0263-8762
Indexing
Publicação em ISI Web of Science ISI Web of Science
INSPEC
Scientific classification
FOS: Engineering and technology > Chemical engineering
CORDIS: Technological sciences > Engineering > Chemical engineering
Other information
Authenticus ID: P-00A-0DP
Resumo (PT):
Abstract (EN): Composite carbon molecular sieve membranes (c-CMSM) were prepared in a single dipping–drying–carbonization step from phenolic resin solutions (12.5–15 wt.%) loaded with boehmite nanoparticles (0.5–1.2 wt.%). A carbon matrix with well-dispersed Al2O3 nanowires was formed from the decomposition of the resin and dehydroxylation of boehmite. The effect of the carbon/Al2O3 ratio on the porous structure of the c-CMSM was accessed based on the pore size distribution and gas permeation toward N2, O2, CO2, He, H2, C3H6 and C3H8. c-CMSM with higher carbon/Al2O3 ratios had a more open porous structure, exhibiting higher permeabilities and lower permselectivities. c-CMSM performance was above the upper bound curves for polymeric membranes for several gas pairs, particularly for C3H6/C3H8 (permeability toward C3H6 of 420 barrer and permselectivity of 18.1 for a c-CMSM with carbon/Al2O3 ratio of 4.4). Unsupported films were also prepared (carbon/Al2O3 ratio 7.3) and crushed into small flakes. Equilibrium isotherms of H2, N2, O2, CO2, C3H8 and C3H6 at 293 K were determined on these flakes to obtain the kinetic and adsorption selectivities toward gas pairs of interest; obtained adsorption and diffusion coefficients accurately predicted the permeabilities of all studied gases except CO2 (experimental and predicted permeabilities of 1148 and 154 barrer, respectively).
Language: English
Type (Professor's evaluation): Scientific
No. of pages: 13
Documents
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2014_Teixeira_Chemical_Engineering_Research_and_Design_Post-Print Post-Print version 2380.12 KB
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