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Grain boundaries at the surface of consolidated MgO nanocrystals and acid-base functionality

机译:综合MgO纳米晶体表面和酸碱功能的晶界

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The increase of the surface basicity-acidity of MgO material by factors of 1.8-3.0 due to consolidation of its nanocrystals was demonstrated by the indicator titration. It was shown that the parallel increase of surface acidity and basicity is attributed to the formation of grain boundaries (GB) after MgO aerogel densification. A simple model predicting the increase of surface acidity-basicity of MgO that correlates with the results of direct measurements was proposed. The model is based on the study of the fine atomic structure at GB surface areas in consolidated MgO nanocrystals in the framework of Density Functional Theory. It is found that the displacements of coordinatively unsaturated surface ions near the GB are significant at the distances ~3-4 atomic layers from the geometrical contact plane between nanocrystals. The detailed analysis of atomic positions inside GB demonstrated the coordination deficiency of surface atoms at the GB areas leading to the formation of stretched bonds and to creation of low coordinated surface ions due to splitting of coordination numbers of surface atoms belonging to GB areas. Density of states for electrons shows the existence of additional states in the band gap close to the bottom of the conduction band. The adsorption energy of CO2 molecules atop oxygen atoms exposed at surface GB areas is of the same order of magnitude as that reported for oxygen atoms at crystallographic edges and corners of MgO crystals. It provides additional options for bonding of molecules at the surface of nanocrystalline MgO increasing the adsorption capacity and catalytic activity.
机译:通过指示剂滴定证明了由于其纳米晶体的固结导致的MgO材料的表面碱性酸度的增加。结果表明,表面酸度和碱度的平行增加归因于MgO气凝胶致密化后形成晶界(GB)的形成。提出了一种简单的模型,预测MGO的表面酸度的增加 - 与直接测量结果相关的碱度。该模型基于密度函数理论框架中的巩固MgO纳米晶体中GB表面区域的细原子结构研究。发现,GB附近的协调性不饱和表面离子的位移在距纳米晶体之间的几何接触平面的距离〜3-4原子层处具有重要意义。 GB内的原子位置的详细分析证明了GB区域的表面原子的协调缺陷,导致形成拉伸键,并且由于属于GB区域的表面原子的配位数量分裂而产生低协调表面离子。用于电子的状态的密度显示在靠近导带底部的带间隙中的附加状态存在。在表面GB区域暴露在表面GB区域暴露的CO 2分子的吸附能量是与MgO晶体晶体边缘和拐角处的氧原子报告的相同数量级。它提供了纳米晶MOGE表面在纳米晶MOG的表面键合的其他选择,其增加吸附能力和催化活性。

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    Materials Engineering Department Ben-Gurion University of the Negev Beer-Sheva 84105 Israel;

    Materials Engineering Department Ben-Gurion University of the Negev Beer-Sheva 84105 Israel;

    Chemical Engineering Department Ben-Gurion University of the Negev Beer-Sheva 84105 Israel E-mail mlandau@bgu.ac.il;

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  • 正文语种 eng
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