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如何确定共吸附物种的红外摩尔吸收系数?应用于甲醇吸附定量测定 MgO 碱性位。

How to determine IR molar absorption coefficients of co-adsorbed species? Application to methanol adsorption for quantification of MgO basic sites.

机构信息

Laboratoire Catalyse et Spectrochimie, ENSICAEN-Université de Caen-CNRS, 6 Bd Maréchal Juin, 14050 Caen, France.

出版信息

Phys Chem Chem Phys. 2011 Jun 14;13(22):10797-807. doi: 10.1039/c0cp02767g. Epub 2011 May 9.

Abstract

Methanol adsorption on MgO samples with different morphologies is studied by infrared (IR) spectroscopy coupled to volumetry or thermogravimetry measurements to probe qualitatively and quantitatively the acid-base paired sites. The molar absorption coefficients of ν(OC) vibration of non-dissociated methanol, type I and type II methoxy species are determined by analyzing data obtained under specific adsorption conditions (ε(ND)=2.5 cm μmol(-1); ε(I)=ε(II)=6.1 cm μmol(-1)). Thanks to these results, the amounts of different adsorbed methanol species are evaluated. These various species are formed on surface sites presenting different topologies. Hence, the IR method is the only one allowing us to both discriminate and quantify the defects on the MgO surfaces, in terms of concentrations of convex and concave defective zones. This study reveals that sol-gel preparation leads to a MgO surface presenting a greater amount of concave defective zones than precipitated MgO.

摘要

采用红外(IR)光谱法结合体积法或热重法研究了不同形态的 MgO 样品对甲醇的吸附,以定性和定量探测酸碱对位点。通过分析在特定吸附条件下获得的数据,确定了未离解甲醇、I 型和 II 型甲氧基物种的 ν(OC)振动的摩尔吸收系数(ε(ND)=2.5 cm μmol(-1); ε(I)=ε(II)=6.1 cm μmol(-1))。基于这些结果,可以评估不同吸附甲醇物种的量。这些不同的物种是在具有不同拓扑结构的表面位上形成的。因此,IR 方法是唯一一种能够同时区分和定量 MgO 表面缺陷的方法,这些缺陷可以用凸和凹缺陷区域的浓度来表示。这项研究表明,溶胶-凝胶法制备的 MgO 表面比沉淀法制备的 MgO 表面具有更多的凹缺陷区域。

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