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Gas and Vapour Transport and Mechanical Properties of Carbon Nanotube and Carbon Fibre-Reinforcement of Ethylene-Octene Copolymer Membranes
Sedláková, Zuzana ; Clarizia, G. ; Bernardo, P. ; Jansen, J.C. ; Slobodian, P. ; Svoboda, P. ; Kárászová, Magda ; Friess, K. ; Izák, Pavel
Helium, hydrogen, nitrogen, oxygen, methane and carbon dioxide were used for gas permeation rate measurements. Theoretical Maxwell’s model was used to predict and interpret gas transport properties in MMMs. Vapour transport properties were studied for aliphatic hydrocarbon (hexane), aromatic compound (toluene), alcohol (ethanol), as well as water. Organic vapours result more permeable than permanent gases in EOC-based membranes, with toluene and hexane permeabilities being about two orders of magnitude higher than permanent gas permeability. Carbon-filled membranes show that the EOC is an organophilic material that offers perspectives for application in gas/vapour separation with improved mechanical resistance.
Fulltext: content.csg -  PDF
Plný tet: SKMBT_C22014090110400 - PDF
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Organic Vapour Sorption and Permeation in Polymer Gel Membrane Containing Imidazolium Based Ionic Liquid
Morávková, Lenka ; Vopička, O. ; Vejražka, Jiří ; Vychodilová, Hana ; Sedláková, Zuzana ; Friess, K. ; Izák, Pavel
In this work, vapour sorption and transport properties were studied for the aliphatic hydrocarbon (hexane), branched hydrocarbon (isooctane), and alcohol (ethanol) using a gravimetric sorption apparatus and a home-made laboratory-scale apparatus, respectively. The ionic liquid polymer gel membrane based on poly(vinylidene fluoride-cohexafluoropropylene) (abbreviated p(VDF-HFP)) was prepared by solvent casting from a solution in acetone. The used membrane contains 80 wt. % of the imidazolium basedionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([emim][Tf2N]).
Fulltext: content.csg - PDF
Plný tet: SKMBT_C22014090110397 - PDF
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Experiments and Modelling of Liquid–Liquid Equilibria in the Mineral Oil + N,N-dimethylformamide System
Sedláková, Zuzana ; Andresová, Adéla ; Morávková, Lenka ; Bogdanić, Grozdana
Description of phase behaviour of a highly nonideal system mineral oil + DMF is a rather complex task, because hydrocarbon feed, which has to be separated into aromatic and nonaromatic fractions, consists of large number of compounds that differ significantly in molecular weight and chemical structure. Such a complex mixture was substituted by two pseudo-components, aromatic and nonaromatic in order to simplify the procedure. They were represented by adequate model compounds, whose thermodynamic behaviour was similar to the original one. The chosen model system simulates properly the real one in the sense of the mutual solubility of aromatic and nonaromatic components. However, this simplification of description of strongly nonideal mixtures should be considered as the first approximation.
Fulltext: content.csg - PDF
Plný tet: SKMBT_C22012102413410 - PDF
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