Effect of framework distortion on xylene adsorption in AlPO4-11 predicted from Monte Carlo simulations
Author:
Publisher
Elsevier BV
Subject
Mechanics of Materials,Condensed Matter Physics,General Materials Science,General Chemistry
Reference14 articles.
1. Studies on adsorption equilibrium of xylenes in AEL framework using biased GCMC and energy minimization
2. Monte Carlo and energy minimization studies of binary xylene adsorption in AEL and AFI networks
3. Ortho-selectivity in aluminophosphate molecular sieves: A molecular simulation study
4. Hydration of AlPO4-11 studied with x-ray powder diffraction and aluminum-27 and phosphorus-31 NMR
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