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  Mechanism and model of the oscillatory electro-oxidation of methanol

Sauerbrei, S., Nascimento, M. A., Eiswirth, M., & Varela, H. (2010). Mechanism and model of the oscillatory electro-oxidation of methanol. Journal of Chemical Physics, 132(15): 154901. doi:10.1063/1.3368790.

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 Creators:
Sauerbrei, Sonja1, Author           
Nascimento, Melke Augusto, Author
Eiswirth, Markus1, Author           
Varela, Hamilton, Author
Affiliations:
1Physical Chemistry, Fritz Haber Institute, Max Planck Society, ou_634546              

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Free keywords: bifurcation; differential equations; organic compounds; oxidation; reaction kinetics theory; stoichiometry
 Abstract: A mechanism for the kinetic instabilities observed in the galvanostatic electro-oxidation of methanol is suggested and a model developed. The model is investigated using stoichiometric network analysis as well as concepts from algebraic geometry (polynomial rings and ideal theory) revealing the occurrence of a Hopf and a saddle-node bifurcation. These analytical solutions are confirmed by numerical integration of the system of differential equations.

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Language(s): eng - English
 Dates: 2010-04-16
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 475899
DOI: 10.1063/1.3368790
 Degree: -

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Title: Journal of Chemical Physics
  Alternative Title : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 132 (15) Sequence Number: 154901 Start / End Page: - Identifier: -