Computational chemical study on separation of benzene and cyclohexane by a NaY zeolite membrane

Desalination

Volumn 147, Issue 1-3, 2002, Pages 339-344

  Kobayashi, Yasunori ^a   Takami, Seiichi ^a   Kubo, Momoji ^a   Miyamoto, Akira ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

Benzene; Cyclohexane; Faujasite; Grand canonical molecular dynamics simulation; Membrane; Separation

Indexed keywords

BINARY MIXTURES; COMPUTATIONAL METHODS; ION EXCHANGE MEMBRANES; MOLECULAR DYNAMICS; POSITIVE IONS; SODIUM; ZEOLITES;

MEMBRANE SEPARATION PROCESS; PERMEATION FLUX; SIMULATION METHODS;

BENZENE;

BENZENE; CYCLOHEXANE; INORGANIC MEMBRANE; SEPARATION; ZEOLITE;

EID: 0037056970     PISSN: 00119164     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0011-9164(02)00606-9     Document Type: Article

References (14)

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7. Non-equilibrium molecular simulation studies on gas separation by microporous membranes using dual ensemble molecular simulation techniques
8. An algorithm for rotational motion of rigid molecules
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10. The distribution of framework aluminum atoms and extra framework exchanged cations in faujasite as studied by molecular dynamics NMR simulation, neutron diffraction simulation and computer graphics
11. Transferable potentials for phase equilibria. 4. United-atom description of liner and branched alkenes and alkylbenzenes
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14. Growth of a faujasite-type zeolite membrane and its application in the separation of saturated/unsaturated hydrocarbon mixtures