Adsorption of hydrogen sulfide as initial step of H2S removal: A DFT study on metal exchanged ZSM-12 clusters
Küçük Resim Yok
Tarih
2016
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Elsevier
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The molecular adsorption of hydrogen sulfide has been theoretically studied via DFT on additional framework with cations of metals (Fe, Co, Ni, Cu and Zn) in 14T-channel ZSM-12 zeolite cluster model. The method employed in this study is B3LYP functional with LanL2DZ and 6-31 G(d,p) basis sets. Cu-ZSM-12 cluster has the lowest chemical potential with minimum adsorption energy value with negative Delta G, highest electronegativity and lowest energy gap between HOMO and LUMO with respect to other clusters. It is softer than other clusters because of its lower chemical hardness value. Accordingly, based on these data it can be mentioned that Cu-ZSM-12 is a promising candidate catalyst as for removal of hydrogen sulfide via activation of S-H bond than other metal ZSM-12 zeolites. (C) 2016 Elsevier B.V. All rights reserved.
Açıklama
Anahtar Kelimeler
Hydrogen sulfide, H2S, Adsorption, ZSM-12, MTW, Metals, Density functional theory
Kaynak
Fuel Processing Technology
WoS Q Değeri
Q1
Scopus Q Değeri
Q1
Cilt
144
