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A combined theoretical and experimental approach of a new ternary metal oxide in molybdate composite for hybrid energy storage capacitors

机译:混合储能电容器中钼酸盐复合材料中新型三元金属氧化物的理论和实验相结合的方法

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Sustainable energy sources require an efficient energy storage system possessing excellent electrochemical properties. The better understanding of possible crystal configurations and the development of a new ternary metal oxide in molybdate composite as an electrode for hybrid capacitors can lead to an efficient energy storage system. Here, we reported a new ternary metal oxide in molybdate composite [(Mn1/3Co1/3Ni1/3)MoO4] prepared by simple combustion synthesis with an extended voltage window (1.8 V vs. Carbon) resulting in excellent specific capacity 35 C g?1 (58 F g?1) and energy density (50 Wh kg?1 at 500 W kg?1) for a two electrode system in an aqueous NaOH electrolyte. The binding energies measured for Mn, Co, and Ni 2p are consistent with the literature, and with the metal ions being present as M(II), implying that the oxidation states of the transition metals are unchanged. The experimental findings are correlated well through density functional theory based electronic structure calculations. Our reported work on the ternary metal oxide studies (Mn1/3Co1/3Ni1/3)MoO4 suggests that will be an added value to the materials for energy storage.
机译:可持续能源需要具有出色电化学性能的高效储能系统。更好地理解可能的晶体构型以及在钼酸盐复合材料中作为混合电容器电极的新型三元金属氧化物的开发,可以带来一个高效的储能系统。在这里,我们报道了一种通过简单的燃烧合成法制备的钼酸盐复合物[(Mn1 / 3Co1 / 3Ni1 / 3)MoO4]中的新型三元金属氧化物,具有扩展的电压窗口(相对于碳为1.8 V),因此具有出色的比容量35 C g?在氢氧化钠水溶液中的两电极系统的能量密度为1(58 F g?1)和能量密度(500 W kg?1时为50 Wh kg?1)。测得的Mn,Co和Ni 2p的结合能与文献一致,并且金属离子以M(II)的形式存在,这意味着过渡金属的氧化态没有改变。通过基于密度泛函理论的电子结构计算,实验结果与相关性很好。我们对三元金属氧化物(Mn1 / 3Co1 / 3Ni1 / 3)MoO4的研究报告表明,这将为储能材料带来附加值。

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