首页> 外文期刊>Applied Catalysis, B. Environmental: An International Journal Devoted to Catalytic Science and Its Applications >SO2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study
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SO2 adsorption and transformation on calcined NiAl hydrotalcite-like compounds surfaces: An in situ FTIR and DFT study

机译:煅烧NiAl水滑石样化合物表面上SO2的吸附和转化:原位FTIR和DFT研究

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摘要

Flower-like hydrotalcite-based NiAl mixed oxides with high surface area were synthesized by urea hydrolysis approach, and employed for SO2 removal. The catalyst was well characterized by TGA, ICP, XRD, SEM, TEM and N2 adsorption/desorption isotherm analyses. The calcined NiAlO showed excellent SO2 adsorption and its adsorption equilibrium was of a type 1 isotherm, which significantly improved the adsorption performance for low-concentration SO2. XPS and TPD methods were conducted to identify the sulfate species. Specifically, in situ Fourier transform infrared spectroscopy revealed that adsorbed SO2 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.
机译:通过尿素水解法合成了高比表面积的花状水滑石基NiAl混合氧化物,并用于脱硫。通过TGA,ICP,XRD,SEM,TEM和N 2吸附/解吸等温线分析对催化剂进行了很好的表征。煅烧后的NiAlO表现出优异的SO2吸附能力,其吸附平衡为1型等温线,从而显着提高了低浓度SO2的吸附性能。进行了XPS和TPD方法鉴定硫酸盐种类。具体而言,原位傅里叶变换红外光谱表明,吸附的SO2分子形成了表面双齿双核硫酸盐。基于密度泛函理论的计算解释了与NiAlO表面相关的振动数据,并确认了硫酸盐物种在NiAlO催化剂表面上采用了双核双齿结合构型。

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