Su Yichun, Yuan Guoqiang, Hu Jinliang, Zhang Guangxun, Tang Yijian, Chen Yihao, Tian Yiluo, Wang Shuli, Shakouri Mohsen, Pang Huan
School of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou, Jiangsu, 225002, P. R. China.
Jiangsu Yangnong Chemical Group Co. Ltd., Yangzhou, Jiangsu, 225009, P. R. China.
Adv Mater. 2024 Aug;36(32):e2406094. doi: 10.1002/adma.202406094. Epub 2024 Jun 6.
Uniquely functional nanocomplexes with rich coordination environments are critical in energy storage. However, the construction of structurally versatile nanocomplexes remains challenging. In this study, a nickel-based complex with structural variations is designed via thermodynamic modulation using a dual-ligand synthesis strategy. A nickel-based nanomaterial (NiSA-SSA-160) with a large specific surface area is synthesized around the competing coordination of the host and guest molecules that differ in terms of the chemical properties of the O and S elements. Concurrently, the coordination environment of NiSA-SSA-160 is investigated via X-ray absorption fine structure spectroscopy. The thiol functional groups synergistically induced an electron-rich Ni structure, thus increasing the electron density of the central atom. The electrochemical performance of an assembled NiSA-SSA-160//Zn@CC battery is shown to improve significantly, with a maximum energy density of 0.54 mWh cm and a peak power density of 49.49 mW cm. This study provides a new perspective regarding coordination transformations and offers an idea for the design of functionally rich nanomaterials.
具有丰富配位环境的独特功能性纳米复合物在能量存储中至关重要。然而,构建结构多样的纳米复合物仍然具有挑战性。在本研究中,通过使用双配体合成策略进行热力学调制,设计了一种具有结构变化的镍基复合物。在主客体分子在O和S元素化学性质方面存在差异的竞争配位作用下,合成了一种具有大比表面积的镍基纳米材料(NiSA-SSA-160)。同时,通过X射线吸收精细结构光谱研究了NiSA-SSA-160的配位环境。硫醇官能团协同诱导了富电子的Ni结构,从而增加了中心原子的电子密度。组装的NiSA-SSA-160//Zn@CC电池的电化学性能显著提高,最大能量密度为0.54 mWh cm,峰值功率密度为49.49 mW cm。本研究为配位转变提供了新的视角,并为功能丰富的纳米材料设计提供了思路。