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Low-Temperature Catalytic Decomposition of Hydrogen Sulfide on Metal Catalysts Under Layer of Solvent Full article

Journal Journal of Sulfur Chemistry
ISSN: 1741-5993 , E-ISSN: 1741-6000
Output data Year: 2016, Volume: 37, Number: 2, Pages: 229-240 Pages count : 12 DOI: 10.1080/17415993.2015.1126593
Tags DFT calculations, diatomic gaseous sulfur, H2S decomposition, hydrogen production, IR and Raman spectra, sulfur utilization, triplet and singlet diatomic sulfur
Authors Startsev A.N. 1 , Kruglyakova O.V. 1 , Chesalov Yu.A. 1 , Paukshtis E.A. 1 , Avdeev V.I. 1 , Ruzankin S.Ph. 1 , Zhdanov A.A. 1 , Molina I.Yu. 1 , Plyasova L.M. 1
Affiliations
1 Boreskov Institute of Catalysis, Novosibirsk, Russia

Abstract: When hydrogen sulfide decomposition {2 H2S ↔ 2 H2 + S2 (gas)} is carried out in the flow regime at room temperature on metal catalysts placed in a liquid capable of dissolving H2S and sulfur, the reaction equilibrium can be significantly (up to 100%) shifted to the right yielding the desired product – hydrogen. The process efficiency was demonstrated using aqueous solutions of monoethanolamine (MEA), sodium carbonate, which is widely used in industry for H2S absorption from tail gases, and aqueous hydrazine as examples. IR and Raman spectroscopy data demonstrated that sulfur obtained in the solutions is in the form of diatomic molecules. DFT calculations showed that diatomic sulfur forms weakly bound coordinative complexes with solvent molecules. Some problems related to sulfur accumulation and recovery from the solvents are discussed
Cite: Startsev A.N. , Kruglyakova O.V. , Chesalov Y.A. , Paukshtis E.A. , Avdeev V.I. , Ruzankin S.P. , Zhdanov A.A. , Molina I.Y. , Plyasova L.M.
Low-Temperature Catalytic Decomposition of Hydrogen Sulfide on Metal Catalysts Under Layer of Solvent
Journal of Sulfur Chemistry. 2016. V.37. N2. P.229-240. DOI: 10.1080/17415993.2015.1126593 WOS Scopus РИНЦ AN OpenAlex
Dates:
Submitted: Oct 9, 2015
Accepted: Nov 27, 2015
Published online: Feb 24, 2016
Published print: Mar 3, 2016
Identifiers:
Web of science: WOS:000372195700011
Scopus: 2-s2.0-84959042111
Elibrary: 26662273
Chemical Abstracts: 2016:322183
OpenAlex: W2311449917
Citing:
DB Citing
Web of science 11
Scopus 12
Elibrary 15
OpenAlex 14
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