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