Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes
Oxygen evolution reaction (o.e.r.) kinetics in NaOH solutions have been studied on both fresh and oxide covered Co50Ni25Si15B10 amorphous alloy (G-16) electrodes. Steady state polarization curves obtained in different aqueous xM NaOH (0.1 ⩽ x ⩽ 4) in the 30–80°C range fulfill Tafel relationships at...
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Formato: | Articulo |
Lenguaje: | Inglés |
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1994
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Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/137887 |
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I19-R120-10915-137887 |
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institution |
Universidad Nacional de La Plata |
institution_str |
I-19 |
repository_str |
R-120 |
collection |
SEDICI (UNLP) |
language |
Inglés |
topic |
Ciencias Exactas Física Oxygen evolution reaction Tafel relationships Oxide coated G-16 electrodes |
spellingShingle |
Ciencias Exactas Física Oxygen evolution reaction Tafel relationships Oxide coated G-16 electrodes Kessler, Teresita Triaca, Walter Enrique Arvia, Alejandro Jorge Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes |
topic_facet |
Ciencias Exactas Física Oxygen evolution reaction Tafel relationships Oxide coated G-16 electrodes |
description |
Oxygen evolution reaction (o.e.r.) kinetics in NaOH solutions have been studied on both fresh and oxide covered Co50Ni25Si15B10 amorphous alloy (G-16) electrodes. Steady state polarization curves obtained in different aqueous xM NaOH (0.1 ⩽ x ⩽ 4) in the 30–80°C range fulfill Tafel relationships at low overpotentials; the Tafel slope is close to 2.3(RT/F) V dec−1 for both G-16 and oxide coated G-16 electrodes. At high overpotentials, ohmic relationships with slopes becoming increasingly steep, regardless of the NaOH concentration, are observed. In the Tafel region, the reaction order with respect to OH− is near 2. The apparent current density at constant potential, for oxide coated G-16 electrodes, is greater than that for uncoated G-16. The high catalytic activity of the oxide coated G-16 for the o.e.r. is attributed to its spinel-type structure. The kinetics of the o.e.r. at low overpotentials is explained through a mechanism involving a first electron transfer step followed by a rate-determining chemical step. |
format |
Articulo Articulo |
author |
Kessler, Teresita Triaca, Walter Enrique Arvia, Alejandro Jorge |
author_facet |
Kessler, Teresita Triaca, Walter Enrique Arvia, Alejandro Jorge |
author_sort |
Kessler, Teresita |
title |
Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes |
title_short |
Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes |
title_full |
Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes |
title_fullStr |
Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes |
title_full_unstemmed |
Kinetics and mechanism of the oxygen evolution reaction at oxide-coated Co-Ni amorphous alloy electrodes |
title_sort |
kinetics and mechanism of the oxygen evolution reaction at oxide-coated co-ni amorphous alloy electrodes |
publishDate |
1994 |
url |
http://sedici.unlp.edu.ar/handle/10915/137887 |
work_keys_str_mv |
AT kesslerteresita kineticsandmechanismoftheoxygenevolutionreactionatoxidecoatedconiamorphousalloyelectrodes AT triacawalterenrique kineticsandmechanismoftheoxygenevolutionreactionatoxidecoatedconiamorphousalloyelectrodes AT arviaalejandrojorge kineticsandmechanismoftheoxygenevolutionreactionatoxidecoatedconiamorphousalloyelectrodes |
bdutipo_str |
Repositorios |
_version_ |
1764820457656156160 |