Zhang J, Liu F, Cheng J P, Zhang X B
ACS Appl Mater Interfaces. 2015 Aug 19;7(32):17630-40. doi: 10.1021/acsami.5b04463. Epub 2015 Aug 6.
Nickel-cobalt oxides were prepared by coprecipitation of their hydroxides precursors and a following thermal treatment under a moderate temperature. The preformed nickel-cobalt bimetallic hydroxide exhibited a flower-like morphology with single crystalline nature and composed of many interconnected nanosheets. The ratio of Ni to Co in the oxides could easily be controlled by adjusting the composition of the original reactants for the preparation of hydroxide precursors. It was found that both the molecular ratio of Ni to Co and the annealing temperature had significant effects on their porous structure and electrochemical properties. The effect of the Ni/Co ratio on the pseudocapacitive properties of the binary oxide was investigated in this work. The binary metal oxide with the exact molar ratio of Ni:Co = 0.8:1 annealed at 300 °C, showing an optimum specific capacitance of 750 F/g. However, too high an annealing temperature would lead to a large crystal size, a low specific surface area, as well as a much lower pore volume. With the use of the binary metal oxide with Ni:Co = 0.8:1 and activated carbon as the positive and negative electrode, respectively, the assembled hybrid capacitor could exhibit a high-energy density of 34.9 Wh/kg at the power density of 875 W/kg and long cycling life (86.4% retention of the initial value after 10000 cycles).
通过共沉淀其氢氧化物前驱体并随后在中等温度下进行热处理来制备镍钴氧化物。预先形成的镍钴双金属氢氧化物呈现出具有单晶性质的花状形态,由许多相互连接的纳米片组成。通过调整用于制备氢氧化物前驱体的原始反应物的组成,可以轻松控制氧化物中镍与钴的比例。研究发现,镍与钴的分子比例以及退火温度对其多孔结构和电化学性能都有显著影响。在这项工作中,研究了镍/钴比例对二元氧化物赝电容性能的影响。镍:钴摩尔比精确为0.8:1的二元金属氧化物在300℃退火,显示出750 F/g的最佳比电容。然而,过高的退火温度会导致晶体尺寸增大、比表面积降低以及孔体积大幅减小。分别使用镍:钴=0.8:1的二元金属氧化物和活性炭作为正负极,组装的混合电容器在875 W/kg的功率密度下可表现出34.9 Wh/kg的高能量密度以及长循环寿命(10000次循环后初始值保留86.4%)。