化学
超分子化学
组合化学
分子
超分子组装
立体化学
纳米技术
结构母题
生物量(生态学)
光化学
有机化学
作者
Xiaomeng Zhao,Jianhui Sun,Linlu Bai,Fu‐Quan Bai,Meilin Yang,Wei Qin,Zi Wang,Xudong Yan,Haochun Yin,Kai Lang,Yuexing Chen,Junwang Tang,Liqiang Jing
摘要
Solar-driven biomass valorization is pivotal for defossilizing the chemical industry. The oxidation of abundant, low-cost 5-hydroxymethylfurfural (HMF) to 2,5-furandicarboxylic acid (FDCA)─a key monomer for next-generation bioplastics─is a long-sought goal yet hampered by sluggish kinetics, poor selectivity, and alkaline dependency. Here, spatially decoupled catalytic sites are engineered on two-dimensional carbon nitride (CN): covalently grafted cyanamide (CA) motifs at the edges and π–π stacked J-type nickel phthalocyanine (NiPc) dimers on the planes. This design features spatiotemporally cascaded charge transfer and dual-site catalysis, achieving 54- and 160-fold enhancements in the HMF conversion rate and H 2 evolution rate, respectively, versus pristine CN, during HMF reforming in pure water. The FDCA production rate reaches 2.14 mmol g –1 h –1 with 98.2% selectivity, outperforming benchmark systems. Fundamentally, CA motifs steer an ultrafast hole-initiated selective HMF oxidation with a hole transfer rate of 2.4 × 10 10 s –1 (an order of magnitude faster than CN). The resulting long-lived electrons are extracted by the bottom-layer NiPc and transferred via its single Ni atom to the top-layer single Ni atom for proton reduction, with an electron transfer rate of 7.4 × 10 4 s –1 . The asymmetric charge kinetics suppresses charge recombination, yielding a charge transfer efficiency of 98.9%.
科研通智能强力驱动
Strongly Powered by AbleSci AI