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The study of adsorption of hydrogen onto copper and gold clusters by method of the density functional

机译:密度函数方法对氢气吸附氢和金簇的研究

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The paper presents the results of quantum-chemical modeling of gold and copper nanoparticles and a comparison of their adsorption properties with the example of interaction with hydrogen atoms. The goals of the work were both a fundamental study of the electronic structure and the elementary act of the heterogeneous catalysis reaction and the comparison of gold and copper nanoparticles as catalysts for the hydrogenation reaction.
机译:本文介绍了金和铜纳米颗粒的量子化学模型的结果,以及与与氢原子相互作用的实施例的吸附性能的比较。该工作的目标是对电子结构的基本研究以及异质催化反应的基本动作以及金和铜纳米颗粒作为氢化反应的催化剂的比较。

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