검색결과 : 3건
No. | Article |
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1 |
Matrix computation of the statistical mechanics of a lattice model of multistep benzene adsorption isotherms in silicalite Manos G, Dunne LJ, Jalili SE Chemical Physics Letters, 401(4-6), 430, 2005 |
2 |
Statistical mechanics of a two-dimensional lattice model of benzene adsorption in zeolites Jalili SE, Dunne LJ, Manos G, Khettar A Chemical Physics Letters, 367(3-4), 324, 2003 |
3 |
Monte-Carlo simulation and mean-field theory interpretation of adsorption preference reversal in isotherms of alkane binary mixtures in zeolites at elevated pressures Khettar A, Jalili SE, Dunne LJ, Manos G, Du ZM Chemical Physics Letters, 362(5-6), 414, 2002 |