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首页> 外文期刊>Journal of Catalysis >AN ATOMIC FORCE MICROSCOPY STUDY OF THE MORPHOLOGICAL EVOLUTION OF THE MOO3 (010) SURFACE DURING REDUCTION REACTIONS
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AN ATOMIC FORCE MICROSCOPY STUDY OF THE MORPHOLOGICAL EVOLUTION OF THE MOO3 (010) SURFACE DURING REDUCTION REACTIONS

机译:还原反应过程中MOO3(010)表面形态演变的原子力显微镜研究

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摘要

Atomic force microscopy was used to characterize the nanometer-scale structural evolution of the MoO3 (010) surface during reaction with hydrogen at 400 degrees C. Two primary surface modifications were identified. First, water vapor, when present in the reactor either as an impurity or as an oxidation product, accelerates the volatilization of MoO3 and leads to the formation of surface voids. The presence of these voids increases the density of (100) and (h01)-type surface sites on the basal planes. Second, oxygen removal leads to the formation of crystallographic shear planes. The intersection of these defects with the (010) surface creates 2 Angstrom high steps along [001] and their presence indicates that the surface vacancy concentration has reached an upper limit. The mechanisms by which these structural changes might influence the reactivity of molybdenum oxide catalysts are discussed. (C) 1996 academic Press, Inc. [References: 31]
机译:原子力显微镜用于表征MoO3(010)表面在400℃与氢气反应过程中的纳米级结构演变。确定了两个主要的表面修饰。首先,当水蒸气以杂质或氧化产物的形式存在于反应器中时,会加速MoO3的挥发并导致表面空隙的形成。这些空隙的存在增加了基面上的(100)和(h01)型表面位点的密度。其次,除氧导致结晶剪切面的形成。这些缺陷与(010)表面的相交点沿[001]产生2埃的高阶跃,它们的存在表明表面空位浓度已达到上限。讨论了这些结构变化可能影响氧化钼催化剂反应性的机理。 (C)1996 Academic Press,Inc. [参考:31]

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