Molecular simulation of CO2 and N2 transport in ZSM-5 zeolite membranes with framework substitutions

Authors

  • David Newsome
  • Ton Dammers
  • Marc-Olivier Coppens

DOI:

https://doi.org/10.62721/diffusion-fundamentals.11.486

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Published

2009-12-31

How to Cite

Newsome, D., Dammers, T., & Coppens, M.-O. (2009). Molecular simulation of CO2 and N2 transport in ZSM-5 zeolite membranes with framework substitutions. Diffusion Fundamentals, 11. https://doi.org/10.62721/diffusion-fundamentals.11.486

Issue

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

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa-189621