Sorption-Induced Diffusion-Selective Separation of Hydrocarbon Isomers Using Silicalite (original) (raw)
Separation of linear, mono-methyl and di-methyl alkanes in the 5–7 carbon atom range by exploiting configurational entropy effects during sorption on silicalite-1
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Molecular Simulations of Adsorption Isotherms for Linear and Branched Alkanes and Their Mixtures in Silicalite
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Entropy effects during sorption of alkanes in zeolites
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Effect of adsorbate loading on selectivity during adsorption of C _{14}14/C14 /C14/C_{15}15andC15 and C15andC_{15}15/C15 /C15/C_{16}$$ 16 n-alkane binary mixtures in silicalite
Hari priya Ganesh
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Development of a transferable guest–host force field for adsorption of hydrocarbons in zeolitesI. Reinvestigation of alkaneadsorption in silicalite by grand canonical Monte Carlo simulation
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Non-equilibrium molecular dynamics simulation study of the behavior of hydrocarbon-isomers in silicalite
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Liquid phase diffusion of branched alkanes in silicalite
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Sorption Thermodynamics, Siting, and Conformation of Long n-Alkanes in Silicalite As Predicted by Configurational-Bias Monte Carlo Integration
Edwin Kolodny, Doros Theodorou
The Journal of Physical …, 1995
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Development of a Transferable Guest−Host Force Field for Adsorption of Hydrocarbons in Zeolites. II. Prediction of Alkenes Adsorption and Alkane/Alkene Selectivity in Silicalite
Philippe Ungerer
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Alkanes in Zeolites—Molecular Simulations, Empirical Isotherms, Mixtures
Frerich Keil
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Influence of slow diffusing species on mixture diffusion of hexane isomers in silicalite: Characterization by a new cyclic method
Daniel Tondeur
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Ashutosh Singh
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Guy Verbist
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Molecular Simulation Study of Adsorption and Diffusion on Silicalite for a Benzene/CO2 Mixture
ali bigdeli
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