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A Classical Molecular Dynamics Study on the Effect of Si/Al Ratio and Silanol Nest Defects on Water Diffusion in Zeolite HY (2021)

First Author: Porter A

Attributed to: Multiscale studies of framework structure, composition and defect influences on small molecule behaviour in zeolites funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.1c01094

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.1c01094

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 21