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      Intermetallic Pd 3Pb nanowire networks boost ethanol oxidation and oxygen reduction reactions with significantly improved methanol tolerance

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          Abstract

          Intermetallic nanocrystals are currently receiving extensive attention due to their well-defined crystal structures, highly ordered atomic distribution and superior structural stability that endow them with optimized catalytic activities, stabilities and high selectivity for use as electrocatalysts for fuel cells.

          Abstract

          Intermetallic nanocrystals are currently receiving extensive attention due to their well-defined crystal structures, highly ordered atomic distribution and superior structural stability that endow them with optimized catalytic activities, stabilities and high selectivity for use as electrocatalysts for fuel cells. Here, for the first time, we reported the facile synthesis of intermetallic Pd 3Pb nanowire networks (IM-Pd 3Pb NNs) with a one-step wet-chemical strategy at a relatively low temperature ( i.e. 170 °C) in 1 h. The as-prepared IM-Pd 3Pb NNs exhibited superior bifunctional catalytic performances toward the oxygen reduction reaction (ORR) and the ethanol oxidation reaction (EtOR) compared to commercial Pt/C and Pd black, respectively. Significantly, IM-Pd 3Pb NNs also showed excellent methanol- and CO-tolerant ability as ORR cathode and EtOR anode electrocatalysts, respectively. The electrochemically active surface area and mass activity of IM-Pd 3Pb NNs are about 3.4 times and 2 times higher than those of Pd black toward the EtOR, respectively. As the Pt-free bifunctional electrocatalysts, 3D IM-Pd 3Pb architectures with exceptional catalytic performances hold great promise in various applications such as energy conversion and storage devices, sensors, electronics, optics and so on.

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          Most cited references64

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          Materials for fuel-cell technologies.

          Fuel cells convert chemical energy directly into electrical energy with high efficiency and low emission of pollutants. However, before fuel-cell technology can gain a significant share of the electrical power market, important issues have to be addressed. These issues include optimal choice of fuel, and the development of alternative materials in the fuel-cell stack. Present fuel-cell prototypes often use materials selected more than 25 years ago. Commercialization aspects, including cost and durability, have revealed inadequacies in some of these materials. Here we summarize recent progress in the search and development of innovative alternative materials.
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            One-Dimensional Nanostructures: Synthesis, Characterization, and Applications

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              A metal-free bifunctional electrocatalyst for oxygen reduction and oxygen evolution reactions.

              The oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) are traditionally carried out with noble metals (such as Pt) and metal oxides (such as RuO₂ and MnO₂) as catalysts, respectively. However, these metal-based catalysts often suffer from multiple disadvantages, including high cost, low selectivity, poor stability and detrimental environmental effects. Here, we describe a mesoporous carbon foam co-doped with nitrogen and phosphorus that has a large surface area of ∼1,663 m(2) g(-1) and good electrocatalytic properties for both ORR and OER. This material was fabricated using a scalable, one-step process involving the pyrolysis of a polyaniline aerogel synthesized in the presence of phytic acid. We then tested the suitability of this N,P-doped carbon foam as an air electrode for primary and rechargeable Zn-air batteries. Primary batteries demonstrated an open-circuit potential of 1.48 V, a specific capacity of 735 mAh gZn(-1) (corresponding to an energy density of 835 Wh kgZn(-1)), a peak power density of 55 mW cm(-2), and stable operation for 240 h after mechanical recharging. Two-electrode rechargeable batteries could be cycled stably for 180 cycles at 2 mA cm(-2). We also examine the activity of our carbon foam for both OER and ORR independently, in a three-electrode configuration, and discuss ways in which the Zn-air battery can be further improved. Finally, our density functional theory calculations reveal that the N,P co-doping and graphene edge effects are essential for the bifunctional electrocatalytic activity of our material.
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                Author and article information

                Contributors
                Journal
                JMCAET
                Journal of Materials Chemistry A
                J. Mater. Chem. A
                Royal Society of Chemistry (RSC)
                2050-7488
                2050-7496
                2017
                2017
                : 5
                : 45
                : 23952-23959
                Affiliations
                [1 ]School of Mechanical and Materials Engineering
                [2 ]Washington State University
                [3 ]Pullman
                [4 ]USA
                [5 ]Key Laboratory of Pesticide and Chemical Biology
                [6 ]Institute of Crystal Materials
                [7 ]Shandong University
                [8 ]Jinan 250100
                [9 ]P. R. China
                [10 ]Environmental Molecular Sciences Laboratory
                [11 ]Pacific Northwest National Laboratory
                [12 ]Richland
                Article
                10.1039/C7TA08407B
                9d5e04e9-118b-4b31-8223-870b9201f8d4
                © 2017

                http://rsc.li/journals-terms-of-use

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