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Results: 14
Number of items: 14
  • Zimmermann, N. E. R., Jakobtorweihen, S., Beerdsen, E., Smit, B., & Keil, F. (2007). In-Depth Study of the Influence of Host-Framework Flexibility on the Diffusion of Small Gas Molecules in One-Dimensional Zeolitic Pore Systems. The Journal of Physical Chemistry. C, 111(46), 17370-17381. https://doi.org/10.1021/jp0746446
  • Open Access
    Beerdsen, E. (2007). On diffusion in zeolites : a simulation study. [Thesis, fully internal, Universiteit van Amsterdam].
  • Beerdsen, E., & Smit, B. (2006). Diffusion in Confinement - Agreement Between Experiments Better than Expected. The journal of Physical Chemistry. B, 110, 14529-14530. https://doi.org/10.1021/jp062867a
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2006). Understanding Diffusion in Nanoporous Materials. Physical Review Letters, 96, 044501-044501.
  • Maesen, T. L. M., Beerdsen, E., Calero, S., Dubbeldam, D., & Smit, B. (2006). Understanding cage effects in the n-alkane conversion on zeolites. Journal of Catalysis, 237(2), 278-290. https://doi.org/10.1016/j.jcat.2005.11.007
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2006). Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials. The journal of Physical Chemistry. B, 110, 3164-3172. https://doi.org/10.1021/jp0542470
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2006). Loading Dependence of the Diffusion Coefficient of Methane in Nanoporous Materials. The journal of Physical Chemistry. B, 110(45), 22754-22772. https://doi.org/10.1021/jp0641278
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2005). Molecular Understanding of Diffusion in Confinement. Physical Review Letters, 95(16), 164505/1-164505/4.
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2005). Molecular path control in zeolite membranes. Proceedings of the National Academy of Sciences of the United States of America, 102(35), 12317-12320. https://doi.org/10.1073/pnas.0503908102
  • Dubbeldam, D., Beerdsen, E., Vlugt, T. J. H., & Smit, B. (2005). Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory. Journal of Chemical Physics, 122(22), 224712/1-224712/17.
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