Abstract
Adsorption of benzene and cyclohexane on various Y-zeolites was investigated to develop sorbents for the purification of aliphatics by removal of aromatics. Ag-Y showed superior benzene/cyclohexane selectivities to Na-Y, Pd-Y, and H-USY. Separation factors greater than 105 were obtained with Ag-Y at low concentrations of benzene. High selectivities were achieved by the strong interaction between benzene and Ag-Y, while the interaction with cyclohexane was not influenced by the cations. Molecular orbital calculation revealed that benzene formed a classic π-complexation bond with Ag-Y: donation of electron charges from the p-orbitals of benzene to the vacant s-orbital of the silver (σ donation) and, simultaneously, back donation of electron charges from dorbitals of silver to π*-orbital of benzene (d-π* back donation). Grand canonical Monte Carlo simulations were also performed for adsorption isotherms. Potential parameters of benzene on Ag-Y, including π-complexation, were developed first. Simulation and experiments of GCMC agreed excellently for adsorption of benzene on Y-zeolites.
| Original language | English |
|---|---|
| Pages (from-to) | 1457-1468 |
| Number of pages | 12 |
| Journal | AIChE Journal |
| Volume | 48 |
| Issue number | 7 |
| DOIs | |
| State | Published - Jul 1 2002 |
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