검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Predicting adsorption of n-perfluorohexane in BCR-704 by molecular simulation Yang L, Peng CJ, Liu HL, Hu Y, Sandler SI Fluid Phase Equilibria, 366, 165, 2014 |
| 2 |
Adsorption of carbon dioxide of 1-site and 3-site models in pillared clays: A Gibbs ensemble Monte Carlo simulation Peng X, Zhao JS, Cao DP Journal of Colloid and Interface Science, 310(2), 391, 2007 |