Please use this identifier to cite or link to this item:
Full metadata record
DC FieldValueLanguage
dc.contributor.authorPayra, S.
dc.contributor.authorChallagulla, S.
dc.contributor.authorIndukuru, R.R.
dc.contributor.authorChakraborty, C.
dc.contributor.authorTarafder, K.
dc.contributor.authorGhosh, B.
dc.contributor.authorRoy, S.
dc.identifier.citationNew Journal of Chemistry, 2018, Vol.42, 23, pp.19205-19213en_US
dc.description.abstractZIF-8, a metal organic framework with a sodalite topological structure, is a widely studied crystalline microporous material due to its thermal and chemical stability. However, the existing studies mostly focus on understanding the porosity and bulk structure of ZIF-8, ignoring the external facets of the porous crystal, which are the first points of interaction between adsorbent and guest adsorbate. This paper reports on understanding the preferential exposure of thermodynamically stable and unstable facets as a function of synthetic methodology. The comprehensive and combinatorial investigation of experimental and theoretical studies shows that the high energy {112} facets of ZIF-8 efficiently reduce the encapsulated CO2 to fuel compared to the {011} facets. The Royal Society of Chemistry and the Centre National de la Recherche Scientifique.en_US
dc.titleThe structural and surface modification of zeolitic imidazolate frameworks towards reduction of encapsulated CO2en_US
Appears in Collections:1. Journal Articles

Files in This Item:
There are no files associated with this item.

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.