2011
DOI: 10.1016/j.jpowsour.2010.12.018
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Ethanol and CO electro-oxidation with amorphous alloys as electrodes

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Cited by 18 publications
(6 citation statements)
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“…Carbon monoxide (CO) oxidation to carbon dioxide (CO 2 ) is one of the most studied reactions in heterogeneous catalysis. , CO is usually known as the most common product intermediate in catalysis, causing catalyst activity reduction by blocking catalyst activation centers. ,, Figure a also shows an onset oxidation potential of Ni 2+ of +0.34 V vs Ag/AgCl and a current density of 350 mA cm –2 for CO oxidation for NiO/NF, implying superior performance when compared to previous reports …”
Section: Resultssupporting
confidence: 77%
See 1 more Smart Citation
“…Carbon monoxide (CO) oxidation to carbon dioxide (CO 2 ) is one of the most studied reactions in heterogeneous catalysis. , CO is usually known as the most common product intermediate in catalysis, causing catalyst activity reduction by blocking catalyst activation centers. ,, Figure a also shows an onset oxidation potential of Ni 2+ of +0.34 V vs Ag/AgCl and a current density of 350 mA cm –2 for CO oxidation for NiO/NF, implying superior performance when compared to previous reports …”
Section: Resultssupporting
confidence: 77%
“…39,50,51 Figure 7a also shows an onset oxidation potential of Ni 2+ of +0.34 V vs Ag/AgCl and a current density of 350 mA cm −2 for CO oxidation for NiO/ NF, implying superior performance when compared to previous reports. 52 To evaluate the effect of CO on the performance of NiO/ NF, EIS, CV, and long-term experiments were carried out in the absence and presence of CO in the 1.0 M KOH solution (Figure 7). From Figure 7, it can be seen that the peak potential at +0.45 V vs Ag/AgCl can be attributed to NiOOH and it becomes more distinctive during CO oxidation, suggesting a possible interaction between NiOOH surface active sites and CO molecules (Figure 7a).…”
Section: Nickel-based Catalysts In Alkaline Electrolytes (See Tablementioning
confidence: 99%
“…Surprisingly, the peak at 1.548 V versus RHE (corresponding to β-NiOOH and CuOOH) has become distinct during CO oxidation, revealing a possible interaction between CO molecules and β-NiOOH and CuOOH surface sites. Figure also reveals an onset potential of 1.398 V vs RHE and current density of 28 mA/cm 2 , which is found to be superior to previous reports. , Basically, the CO oxidation on such surfaces follow Eley–Rideal mechanism in which the CO species (not adsorbed) reacts with previously adsorbed O 2 species . A similar mechanism has been observed in the present case, where the presence of excess O 2 molecules does not change the behavior of the voltammogram.…”
Section: Resultssupporting
confidence: 70%
“…Figure 7 also reveals an onset potential of 1.398 V vs RHE and current density of 28 mA/cm 2 , which is found to be superior to previous reports. 48,49 Basically, the CO oxidation on such surfaces follow Eley−Rideal mechanism in which the CO species (not adsorbed) reacts with previously adsorbed O 2 species. 50 A similar mechanism has been observed in the present case, where the presence of excess O 2 molecules does not change the behavior of the voltammogram.…”
Section: Acs Sustainable Chemistry and Engineeringmentioning
confidence: 99%
“…Direct alcohol fuel cells have received attention in the last decade for applications in portable power due to their high energy density, easy handling, low operational temperature and fast start‐up . Among the alcohols, ethanol is considered to be a green fuel obtained in large amounts from agricultural products or biomass fermentation.…”
Section: Introductionmentioning
confidence: 99%