Methanol diffusion in zeolite HY: a combined quasielastic neutron scattering and molecular dynamics simulation study
Methanol diffusion in zeolite HY: a combined quasielastic neutron scattering and molecular dynamics simulation study
Authors (6): A. J. O'Malley, V. García-Sakai, I. P. Silverwood, N. Dimitratos, S. F. Parker, C. R. A. Catlow
Themes: Design
DOI: 10.1039/c6cp01151a
Citations: 40
Pub type: article-journal
Pub year: 2016

Publisher: Royal Society of Chemistry (RSC)

Issue: 26

License:

Publication date(s): 2016 (online)

Pages: 17294-17302

Volume: 18 Issue: 26

Journal: Physical Chemistry Chemical Physics

Link: http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01151A

URL: http://dx.doi.org/10.1039/c6cp01151a

The diffusion of methanol in zeolite HY is studied using tandem quasielastic neutron scattering (QENS) experiments and molecular dynamics (MD) simulations at 300–400 K.

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