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Oxygen Interaction with Rhodium at Low Pressures. II. Oxygen Desorption Full article

Journal Reaction Kinetics and Catalysis Letters
ISSN: 0133-1736 , E-ISSN: 1588-2837
Output data Year: 1992, Volume: 48, Number: 2, Pages: 537-545 Pages count : 9 DOI: 10.1007/BF02162705
Tags Oxide; Oxygen; Catalysis; Numerical Calculation; Pentrate; Chemical reactions; Desorption; Mathematical models; Numerical methods; Oxygen
Authors Salanov A.N. 1 , Savchenko V.I. 1
Affiliations
1 Institute of Catalysis, Novosibirsk 630090, Russia

Abstract: Oxygen desorption on polycrystalline Rh and single crystal Rh(100) at 400–1600 K has been studied using thermal desorption and numerical calculation methods. With low surface coverages (ϑ<0.3) the adsorbed oxygen particles pentrate the metal and the diffuse back to the surface (peak β2). At ϑ>0.3 the processes of formation/decomposition of surface oxide Rh2O3 takes place (peak β1).
Cite: Salanov A.N. , Savchenko V.I.
Oxygen Interaction with Rhodium at Low Pressures. II. Oxygen Desorption
Reaction Kinetics and Catalysis Letters. 1992. V.48. N2. P.537-545. DOI: 10.1007/BF02162705 WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
Submitted: Jul 7, 1992
Accepted: Sep 29, 1992
Published print: Dec 1, 1992
Identifiers:
Web of science: WOS:A1992KX90200026
Scopus: 2-s2.0-0026964280
Elibrary: 31093878
Chemical Abstracts: 1993:434842
Chemical Abstracts (print): 119:34842
OpenAlex: W2060699978
Citing:
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Web of science 1
Scopus 1
Elibrary 1
OpenAlex 1
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