基于钯的置换固溶体和金属间化合物的乙炔选择性加氢制乙烯高效催化剂

D. A. Shlyapin, D. Yurpalova, T. Afonasenko, V. Temerev, A. V. Lavrenov
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引用次数: 0

摘要

研究了钯-银、钯-铜、钯-金、钯-镓、钯-锌等双金属在乙炔转化为乙烯过程中的催化作用特点。考虑了决定第二种金属对钯的影响的两个因素--集合效应(几何效应)和配体效应(电子效应)。研究显示了计算方法获得的参数与实验确定的特征之间的关系。计算参数是反应介质的主要成分和中间产物与催化剂表面吸附相互作用的热力学和动力学参数、活性集合的结构,而实验参数是双金属相的结构参数、其成分的电子状态以及双金属的催化特性。文中举例说明了修饰原子进入活性集合体的可能性,以及修饰原子形成的位点参与各个基本阶段催化作用的情况。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Efficient catalysts based on substitutional solid solutions and intermetallic compounds of palladium for acetylene selective hydrogenation to ethylene
The features of the catalytic action of bimetals such as Pd-Ag, Pd-Cu, Pd-Au, Pd-Ga, Pd-Zn on the conversion of acetylene to ethylene are considered. Two factors that determine the influence of the second metal on palladium – the ensemble effect (geometric effect) and the ligand effect (electronic effect) were taken into account. The relationship between the parameters obtained using calculation methods and experimentally established characteristics are shown. The calculated parameters are thermodynamic and kinetic parameters of the adsorption interaction of the main components of the reaction medium and intermediates with the catalyst surface, the structure of active ensembles and the experimental ones are the structural parameters of bimetallic phases, the electronic state of their components, and catalytic properties of bimetals. The examples illustrating the possibility of the modifier atoms entering into active ensembles and the participation of the sites formed from modifier atoms in the catalysis of individual elementary stages are presented.
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