منابع مشابه
Methanol and CO electrooxidation
The methanol oxidation reaction has been the subject of a large number of studies in the past.[1, 2] Early work revealed a complex reaction mechanism,[3–6] indicating the electrocatalysis of methanol oxidation as the most difficult task in the realization of a direct methanol fuel cell (DMFC). Several metal catalysts were proposed for the reaction, most of them based on modifications of Pt with...
متن کاملElectrooxidation of methanol on doped polypyrrole films in acidic media
Electrooxidation of methanol was realised on platinum and perchlorate anion doped polypyrrole film electrodes in acidic media. A systematic kinetic investigation was performed and optimum experimental conditions for the preparation of the electrocatalytic system were determined. The presence of ClO4 − anions was confirmed by XPS analysis of the doped polymer matrix. © 2001 Elsevier Science B.V....
متن کاملHierarchical Nanoporous Gold-Platinum with Heterogeneous Interfaces for Methanol Electrooxidation
The electrocatalysts utilized as the prospective electrodes in fuel cells and high efficient energy conversion devices require both the interconnected channels for efficient electrolyte transportation and the superior catalytic activity with long service life. In this work, nanoporous gold with the rigid skeletons in three dimensions is partially decorated by porous platinum shell containing na...
متن کاملApplication of the quadratic logistic differential equation for the rationalization of methanol electrooxidation dynamics
The electrooxidation of methanol in both acidic and alkaline media on poly-crystalline platinum under the regime of cyclic voltammetry is analyzed by application of quadratic logistic equation. The current-charge curves in the anodic cycles fit the logistic differential equation reasonably well and are accounted on the basis of the non-linearity of the kinetics and the effect of positive feedba...
متن کاملElectrooxidation of methanol in an alkaline fuel cell: determination of the nature of the initial adsorbate.
It is essential to correctly determine the nature of the initial adsorbate in order to calculate the pathway for any given reaction. Recent literature provides conflicting information on the first step in the methanol decomposition pathway. This work sets out to establish what role the solution and the surface have to play in the initial adsorption-deprotonation process. Density functional theo...
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ژورنال
عنوان ژورنال: Bulletin of the Chemical Society of Japan
سال: 1965
ISSN: 0009-2673,1348-0634
DOI: 10.1246/bcsj.38.649