SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study

Flower-like hydrotalcite-based NiAl mixed oxides with high surface area were synthesized by urea hydrolysis approach, and employed for SO 2 removal. The catalyst was well characterized by TGA, ICP, XRD, SEM, TEM and N 2 adsorption/desorption isotherm analyses. The calcined NiAlO showed excellent SO...

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Main Authors: Zhao, L., Li, Xin Yong, Hao, C., Raston, C.
Format: Journal Article
Published: 2012
Online Access:http://hdl.handle.net/20.500.11937/42086
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author Zhao, L.
Li, Xin Yong
Hao, C.
Raston, C.
author_facet Zhao, L.
Li, Xin Yong
Hao, C.
Raston, C.
author_sort Zhao, L.
building Curtin Institutional Repository
collection Online Access
description Flower-like hydrotalcite-based NiAl mixed oxides with high surface area were synthesized by urea hydrolysis approach, and employed for SO 2 removal. The catalyst was well characterized by TGA, ICP, XRD, SEM, TEM and N 2 adsorption/desorption isotherm analyses. The calcined NiAlO showed excellent SO 2 adsorption and its adsorption equilibrium was of a type I isotherm, which significantly improved the adsorption performance for low-concentration SO 2. XPS and TPD methods were conducted to identify the sulfate species. Specifically, in situ Fourier transform infrared spectroscopy revealed that adsorbed SO 2 molecules formed surface bidentate binuclear sulfate. Density functional theory based computations interpreted the vibrational data associated with the NiAlO surface and confirmed that sulfate species adopted a binuclear bidentate binding configuration on the surface of NiAlO catalyst.
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spelling curtin-20.500.11937-420862017-09-13T14:20:15Z SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study Zhao, L. Li, Xin Yong Hao, C. Raston, C. Flower-like hydrotalcite-based NiAl mixed oxides with high surface area were synthesized by urea hydrolysis approach, and employed for SO 2 removal. The catalyst was well characterized by TGA, ICP, XRD, SEM, TEM and N 2 adsorption/desorption isotherm analyses. The calcined NiAlO showed excellent SO 2 adsorption and its adsorption equilibrium was of a type I isotherm, which significantly improved the adsorption performance for low-concentration SO 2. XPS and TPD methods were conducted to identify the sulfate species. Specifically, in situ Fourier transform infrared spectroscopy revealed that adsorbed SO 2 molecules formed surface bidentate binuclear sulfate. Density functional theory based computations interpreted the vibrational data associated with the NiAlO surface and confirmed that sulfate species adopted a binuclear bidentate binding configuration on the surface of NiAlO catalyst. 2012 Journal Article http://hdl.handle.net/20.500.11937/42086 10.1016/j.apcatb.2012.01.034 restricted
spellingShingle Zhao, L.
Li, Xin Yong
Hao, C.
Raston, C.
SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
title SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
title_full SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
title_fullStr SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
title_full_unstemmed SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
title_short SO 2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
title_sort so 2 adsorption and transformation on calcined nial hydrotalcite-like compounds surfaces: an in situ ftir and dft study
url http://hdl.handle.net/20.500.11937/42086