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首页> 外文期刊>RSC Advances >α(β)-PbO2 doped with Co3O4 and CNT porous composite materials with enhanced electrocatalytic activity for zinc electrowinning
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α(β)-PbO2 doped with Co3O4 and CNT porous composite materials with enhanced electrocatalytic activity for zinc electrowinning

机译:掺杂有Co3O4和CNT多孔复合材料的α(β)-PbO2具有增强的电催化活性,用于锌电沉积

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The high energy consumption during zinc electrowinning is mainly caused by the high overpotential of the oxygen evolution for Pb–Ag alloys with strong polarization. The preparation of new active energy-saving materials has become a very active research field, depending on the synergistic effects of active particles and active oxides. In this research, a composite material, α(β)-PbO _(2) , doped with Co _(3) O _(4) and CNTs on the porous Ti substrate was prepared via one-step electrochemical deposition and the corresponding electrochemical performance was investigated in simulated zinc electrowinning solution. The composite material showed a porous structure, finer grain size and larger electrochemical surface area (ECSA), which indicated excellent electrocatalytic activity. Compared with the Pb–0.76 wt% Ag alloy, the overpotential of oxygen evolution for the 3D-Ti/PbO _(2) /Co _(3) O _(4) –CNTs composite material was decreased by about 452 mV under the current density of 500 A m ~(?2) in the simulated zinc electrowinning solution. The decrease in the overpotential of oxygen evolution was mainly ascribed to the higher ECSA and lower charger transfer resistance. Moreover, it showed the lowest self-corrosion current density of 1.156 × 10 ~(?4) A cm ~(?2) and may be an ideal material for use in zinc electrowinning.
机译:锌电积锌过程中的高能耗主要是由强极化的Pb-Ag合金中放出氧气的高过电位引起的。取决于活性颗粒和活性氧化物的协同作用,新型活性节能材料的制备已成为非常活跃的研究领域。本研究通过一步法电化学沉积和相应的电化学方法制备了多孔Co基体上掺杂Co_(3)O_(4)和CNTs的复合材料α(β)-PbO_(2)。在模拟锌电解沉积溶液中研究性能。该复合材料显示出多孔结构,更细的晶粒尺寸和更大的电化学表面积(ECSA),表明具有优异的电催化活性。与Pb–0.76 wt%的Ag合金相比,在3D-Ti / PbO _(2)/ Co _(3)O _(4)–CNTs复合材料下,氧释放的超电势降低了约452 mV。模拟锌电解沉积溶液中的电流密度为500 A m〜(?2)。氧气释放过电位的降低主要归因于较高的ECSA和较低的充电器转移电阻。此外,它显示出最低的自腐蚀电流密度为1.156×10〜(?4)A cm〜(?2),并且可能是用于锌电解沉积的理想材料。

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