2012
DOI: 10.1016/j.ijhydene.2012.08.033
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MoO2 nanocrystals down to 5 nm as Pt electrocatalyst promoter for stable oxygen reduction reaction

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Cited by 56 publications
(23 citation statements)
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“…Long-term cyclingm ight reduce the poisoning effect of the Mo-based layer,l eading to as light increase of the ORR activity (i 0.9V ,T able 4). Thisr esult is in agreement with that of Yan et al, [14] who observed that as imilarP t/MoO 2 -C material exhibits higher catalytic stability compared to Pt/C. This effect was attributed to as tronger interaction between Pt and MoO x species, compared to Pt and C, as also seen from the XPS results (Table S2).…”
Section: Resultssupporting
confidence: 91%
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“…Long-term cyclingm ight reduce the poisoning effect of the Mo-based layer,l eading to as light increase of the ORR activity (i 0.9V ,T able 4). Thisr esult is in agreement with that of Yan et al, [14] who observed that as imilarP t/MoO 2 -C material exhibits higher catalytic stability compared to Pt/C. This effect was attributed to as tronger interaction between Pt and MoO x species, compared to Pt and C, as also seen from the XPS results (Table S2).…”
Section: Resultssupporting
confidence: 91%
“…Clear and welldefined voltammetric profiles of the MoO x -C materials were observed ( Figure S4), that were in accordance with the well-established MoO x profiles reported in the literature. [12][13][14][24][25][26][27][28][29] For the Pt-containing materials, the cyclic voltammograms ( Figure 3a nd Figure S4) exhibit the typical hydrogen adsorption-desorption features of aP ts urface at 0.05-0.40 V( H UPD ), followed by the double-layer( 0.40-0.80 V) and the Pt oxide regions (0.80-1.2 V). The electrochemically active surfacea reas (ECSAs) of the electrodes were obtainedf rom the chargei nvolved in the Pt-H ads desorption process (Supporting Information), and the values are presented in Ta ble 3f or all catalysts.…”
Section: Resultsmentioning
confidence: 99%
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“…Recently studies, molybdenum oxides are highly popular because of their unique electronic and molecular structures in many catalytic applications [30]. This can be attributed to the non-stoichiometric lower valence compositions between MoO 2 and MoO 3 simply given as MoOx [16,31].…”
Section: Introductionmentioning
confidence: 99%