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Correlation between acidity and catalytic activity for the methanol dehydration over various aluminum oxides

机译:各种氧化铝对甲醇脱水的酸度与催化活性之间的关系

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Dehydration of methanol into dimethyl ether (DME) was carried outover aluminum oxides with different crystalline phases, viz. η-Al_20_3, γ- Al_2O_3, θ-Al_20_3, (X+γ)-Al_20_3,δ-Al_20_3, α-Al_20_3, and K-Al_20_3. The catalytic activity decreased in the following order: η-Al_20_3 > γ-Al_20_3 θ-Al_2 0_3 (X+γ)-Al_20_3 (δ-Al_20_3 > α-Al_2O_3≈K-Al_2O_3. Several techniques: N_2 physisorption, X-ray diffraction (XRD), temperature-programmed desorption ( TPD) of NH3, and FT-IR spectroscopy after pyridine adsorption were employed to characterize these solid acid catalysts. The good correlation can be found between the catalytic activity and the amount of Lewis acid site determined by the FTIR spectra after pyridine adsorption
机译:在具有不同结晶相的氧化铝上将甲醇脱水成二甲醚(DME)。 η-Al_20_3,γ-Al_2O_3,θ-Al_20_3,(X +γ)-Al_20_3,δ-Al_20_3,α-Al_20_3和K-Al_20_3。催化活性按以下顺序降低:η-Al_20_3>γ-Al_20_3θ-Al_20_3 (X +γ)-Al_20_3(δ-Al_20_3>α-Al_2O_3≈K-Al_2O_3。N_2物理吸附,用X射线衍射(XRD),NH3的程序升温脱附(TPD)和吡啶吸附后的FT-IR光谱对这些固体酸催化剂进行表征,发现催化活性与路易斯量之间具有良好的相关性。吡啶吸附后的FTIR光谱确定酸位

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