首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Adsorption and Reaction of Formic Acid on a (2 * 2) NiO(111)/Ni(111) Surface. 3. IRAS Studies on the Characterization of Reaction Sites Using CO and the Behavior of Surface Hydroxyl Species
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Adsorption and Reaction of Formic Acid on a (2 * 2) NiO(111)/Ni(111) Surface. 3. IRAS Studies on the Characterization of Reaction Sites Using CO and the Behavior of Surface Hydroxyl Species

机译:甲酸在(2 * 2)NiO(111)/ Ni(111)表面上的吸附和反应。 3. IRAS研究使用CO表征反应位点和表面羟基物种的行为

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The decomposition of formic acid on (2 * 2) NiO(111)/Ni(111) was studied by infrared reflection absorption spectroscopy (IRAS). Formic acid molecules adsorbed dissociatively on the surface to form formate which decomposed to H_2, CO_2, H_2O, and CO at 340-415 and 520 K. The vacant sites after the decomposition of formate were probed by the adsorption of CO at 100 K. On clean NiO(111) at 100 K, IRAs peaks of two types of adsorbed CO were observed at 2146 and 2079 cm~(-1), which were assigned to the CO on fully-poxidized Ni cation sites and less-oxidized Ni cation sites, respectively. The CO peaks were not observed on the formate precovered surface. The IRAS peak of adsorbed CO at 100 K on the fully-oxidized Ni cation sites appeared when the surface was heated to decompose formate around 340-415 K. After decomposition at 520 K, the intensities of both peaks of CO were recovered to the initial intensities. It was thus concluded that the sites of decompositions at 340-415 and 520 K are the fully-oxidized Ni cation sites less-oxidized Ni cation sites, respectively. The behavior of hydroxyl species produced by dissociative adsorption of formic acid was next investigated using deuterated formic acid (DCOOD). The hydroxyl species (-OD) formed by the dissociative adsorption of formic acid (DCOOD) was observed at 2536 cm~(-1) below 343 K, while the isolated OD groups appeared at 2713 cm~(-1) and around 500 K. The mechanism of decomposition of formate at each temperature is discussed.
机译:通过红外反射吸收光谱法(IRAS)研究了甲酸在(2 * 2)NiO(111)/ Ni(111)上的分解。甲酸分子在表面解离地吸附,形成甲酸,在340-415和520 K时分解为H_2,CO_2,H_2O和CO。通过在100 K吸附CO来探测甲酸分解后的空位。 NiO(111)在100 K处纯净,在2146和2079 cm〜(-1)处观察到两种类型的CO的IRA峰,这些峰被分配到完全被p 氧化的Ni阳离子位点和未被氧化的Ni上的CO阳离子位点。在甲酸盐覆盖的表面上未观察到CO峰。当表面加热至约340-415 K分解甲酸时,在100 K处在完全氧化的Ni阳离子位点上吸附的CO的IRAS峰出现。在520 K分解后,两个CO峰的强度恢复到初始强度。因此可以得出结论,在340-415和520 K处的分解位点分别是完全氧化的Ni阳离子位点和较少氧化的Ni阳离子位点。接下来,使用氘代甲酸(DCOOD)研究由甲酸的解离吸附产生的羟基物质的行为。在343 K以下2536 cm〜(-1)处观察到甲酸(DCOOD)的解离吸附形成的羟基(-OD),而离析的OD基团出现在2713 cm〜(-1)及500 K附近。讨论了在不同温度下甲酸的分解机理。

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