材料科学
哌嗪
锂(药物)
酞菁
共价键
阳极
无机化学
纳米技术
有机化学
电极
物理化学
化学
医学
内分泌学
作者
Rong Jiang,Xiaoyang Wang,Chunhui Shi,Yike Li,Qianqian Xu,Xiya Yang,Chunli Li,Chang Liu,Zhixin Liu,Kang Wang,Jianzhuang Jiang,Yongjun Feng
标识
DOI:10.1021/acsami.5c02534
摘要
Organic anode materials have been considered as promising electrodes for achieving low-cost and sustainable lithium-ion batteries (LIBs). However, organic materials face challenges, such as inadequate cycling stability and sluggish reaction kinetics, leading to an unsatisfactory LIB performance. Covalent organic frameworks (COFs) possess a porous and designable structure coupled with exceptional stability, making them promising candidates for anode electrodes in LIBs to address the challenges. Herein, two piperazine-linked conjugated phthalocyanine-based COFs (named CoPc-BTM-COF and CoPc-DAB-COF) were fabricated from reacting hexafluorophthalocyanine cobalt(II) (CoPcF16) with 1,2,4,5-benzenetetramine (BTM) and 3,3'-diaminobenzidine (DAB), respectively. Powder X-ray diffraction and electron microscopy analyses in combination with theoretical simulation reveal their crystalline nature with sql net and AA arranged stacking pattern. The pore sizes of these two Pc-COFs are 1.62 and 1.90 nm according to theoretical simulation and N2 sorption measurement, which facilitates their rapid transport of Li+ ions. The immersion experiments disclose their remarkable stability. These advantages, together with their conjugated nitrogen-rich skeletal structures, lead to outstanding anodic Li+ storage capabilities, exceptional rate performance, and favorable cycling stability. In particular, both Pc-COFs exhibit high capacities of 877 and 669 mAh g-1 at 100 mA g-1, superior to most reported organic LIB anodes, showing promising application potential in high-performance LIBs.
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