Lin Zirui, Otake Ken-Ichi, Kajiwara Takashi, Hiraide Shotaro, Nurhuda Maryam, Packwood Daniel, Kadota Kentaro, Sakamoto Hirotoshi, Kawaguchi Shogo, Kubota Yoshiki, Yao Ming-Shui, Horike Satoshi, Sun Xiaoqi, Kitagawa Susumu
Institute for Integrated Cell-Material Sciences, Kyoto University Institute for Advanced Study, Kyoto University, Yoshida Ushinomiya-Cho, Sakyo-ku, Kyoto, 606-8501, Japan.
Department of Chemistry, Northeastern University, Wenhua Road, Heping District, Shenyang, 110819, China.
Small. 2025 Mar;21(10):e2411386. doi: 10.1002/smll.202411386. Epub 2025 Jan 29.
2D electronically conductive porous coordination polymers/metal-organic frameworks (2D EC-MOFs) of M-HHTPs (HHTP = 2,3,6,7,10,11-hexahydroxytriphenylene; M = Co, Ni, Cu, etc.) have received extensive attention due to their ease of preparation, semiconductive properties, and tunability based on the choice of metal species. However, slight shifts between layers attenuate their specific surface area and stability. In this study, the metal-ion bridge strategy is newly adopted and a vanadyl counterpart of M-HHTP is synthesized with a chemical formula of (VO)(HHTP), hereafter referred to as VO-HHTP. The semiconductor VO-HHTP has a vertical interconnection by octahedral VO chains and exhibits a relatively high specific surface area (ca. 590 m g) compared to other 2D EC-MOFs. Motivated by its redox activity and porous nature, VO-HHTP is applied as the cathode material in rechargeable aqueous zinc batteries (RAZBs). VO-HHTP demonstrates a high capacity of 240 mAh g and excellent rate capability, even with a reduced amount of conductive agent, surpassing the performance of the previous EC-MOFs. Furthermore, its stable structure ensures long-term cycling stability, addressing a common issue in previous EC-MOFs. The work contributes to the development of new concepts in both the design of π-conjugated EC-MOFs and the study of cathode materials for RAZBs.
M-HHTP(HHTP = 2,3,6,7,10,11-六羟基三亚苯;M = 钴、镍、铜等)的二维电子导电多孔配位聚合物/金属有机框架(2D EC-MOFs)因其易于制备、半导体性质以及基于金属种类选择的可调节性而受到广泛关注。然而,层间的轻微位移会削弱其比表面积和稳定性。在本研究中,新采用了金属离子桥策略,并合成了M-HHTP的钒氧基类似物,化学式为(VO)(HHTP),以下简称VO-HHTP。半导体VO-HHTP通过八面体VO链实现垂直互连,与其他二维电子导电金属有机框架相比,具有相对较高的比表面积(约590 m²/g)。受其氧化还原活性和多孔性质的启发,VO-HHTP被用作可充电水系锌电池(RAZBs)的阴极材料。VO-HHTP即使在导电剂用量减少的情况下,仍表现出240 mAh/g的高容量和优异的倍率性能,超过了之前的电子导电金属有机框架的性能。此外,其稳定的结构确保了长期循环稳定性,解决了之前电子导电金属有机框架中的一个常见问题。这项工作有助于在π共轭电子导电金属有机框架的设计和可充电水系锌电池阴极材料的研究方面开发新的概念。