화학공학소재연구정보센터
검색결과 : 3건
No. Article
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