Molecular dynamics simulation study of the concentration dependence of the self-diffusivity of methanol in NaX zeolite

Authors

  • Tanin Nanok
  • O. Sangsawang
  • Sergey Vasenkov
  • Frerich J. Keil
  • Siegfried Fritzsche

DOI:

https://doi.org/10.62721/diffusion-fundamentals.11.485

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Published

2009-12-31

How to Cite

Nanok, T., Sangsawang, O., Vasenkov, S., Keil, F. J., & Fritzsche, S. (2009). Molecular dynamics simulation study of the concentration dependence of the self-diffusivity of methanol in NaX zeolite. Diffusion Fundamentals, 11. https://doi.org/10.62721/diffusion-fundamentals.11.485

Issue

Vol. 11 (2009): Special Issue “Diffusion Fundamentals III”

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa-189605