Calculation of the Heat of Surface Cluster Formation and Oxygen Adsorption on Copper-Magnesium Oxide Catalysts by the Interacting Bonds Method Full article
Journal |
Reaction Kinetics and Catalysis Letters
ISSN: 0133-1736 , E-ISSN: 1588-2837 |
||
---|---|---|---|
Output data | Year: 1978, Volume: 8, Number: 1, Pages: 59-64 Pages count : 6 DOI: 10.1007/BF02070348 | ||
Tags | Oxide; Oxygen; Copper; Physical Chemistry; Catalysis | ||
Authors |
|
||
Affiliations |
|
Abstract:
The heat of copper cluster formation on MgO surface has been calculated by the interacting bonds method. Oxygen adsorption on these catalysts is discussed.
Методом взаимодействующих связей рассчитаны теплоты образования кластеров меди на поверхности окиси магния. На этих катализаторах рассмотрена адсорбция кислорода.
Cite:
Bulgakov N.N.
, Aleksandrov V.Y.
, Popovskii V.V.
Calculation of the Heat of Surface Cluster Formation and Oxygen Adsorption on Copper-Magnesium Oxide Catalysts by the Interacting Bonds Method
Reaction Kinetics and Catalysis Letters. 1978. V.8. N1. P.59-64. DOI: 10.1007/BF02070348 WOS Scopus РИНЦ
Calculation of the Heat of Surface Cluster Formation and Oxygen Adsorption on Copper-Magnesium Oxide Catalysts by the Interacting Bonds Method
Reaction Kinetics and Catalysis Letters. 1978. V.8. N1. P.59-64. DOI: 10.1007/BF02070348 WOS Scopus РИНЦ
Dates:
Submitted: | Apr 1, 1977 |
Accepted: | May 31, 1977 |
Published print: | Mar 1, 1978 |
Identifiers:
Web of science | WOS:A1978EV08100011 |
Scopus | 2-s2.0-34250280101 |
Elibrary | 30854365 |
Chemical Abstracts | 1978:178009 |
Chemical Abstracts (print) | 88:178009 |
OpenAlex | W1971697438 |