塔菲尔方程
纳米结构
过电位
电化学
催化作用
材料科学
钴
电容
超级电容器
多金属氧酸盐
纳米技术
化学
化学工程
电极
有机化学
工程类
物理化学
冶金
作者
Ran Tian,Liping Cui,Kai Yu,Jinghua Lv,Yajie Ma,Lu-lu He,Baibin Zhou
出处
期刊:ACS applied nano materials
[American Chemical Society]
日期:2022-10-10
卷期号:5 (10): 14882-14892
被引量:8
标识
DOI:10.1021/acsanm.2c03165
摘要
The assembly of transition metal (TM) complexes/tetranuclear units into arsenotungstate nanostructures generates three polyoxometalate (POM)-based hybrid derivatives, [Co(phen)3]2[AsW12O40]·2H2O (1), (Hbipy)2 [Mn(bipy)3]2[As2W18O62] (2), and (H2bib)5[Co4(H2O)2(AsW9O34)2]·2H2O (3), by a one-step hydrothermal synthesis. Compounds 1–3 are Keggin, Dawson, and a sandwich arsentungstate supramolecular hybrid net with different topology and periodically arranged 1D tunnels, respectively, which exhibit better capacitive performance and electrocatalytic activity due to their structural advantages. In particular, compound 3 shows a higher specific capacitance (Cs), excellent rate capability (Cs of 749.2 F/g at 15 A/g), and capacitance retention rate (95.6% after 5000 cycles), which outdo most pseudocapacitive materials reported so far. In addition, the nickel electrode of 3 has higher catalytic activity for hydrogen evolution reaction (HER). The overpotential is 78 mV, and the Tafel slope is 79.3 mV dec–1 at the current density of 10 mA cm–2 in alkali solution. The i–t curve test at 170 mV for 24 h did not decrease significantly, revealing its good durability. The excellent capacitive and catalytic behaviors of 3 are ascribed to the insertion of tetranuclear cobalt units, a stable sandwich POM skeleton, and the abundant hydrogen bonding, which provide more redox centers and higher ion/electron transfer efficiency.
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