榫卯
堆积
材料科学
异质结
超分子化学
光电子学
方案(数学)
纳米技术
结构工程
结晶学
晶体结构
核磁共振
工程类
物理
数学分析
化学
数学
作者
Bing Wang,Yao Liu,Yuzhen Zhao,Enzhou Liu,Zhuo Li,Zongcheng Miao
标识
DOI:10.1002/adfm.202507648
摘要
Abstract Inspired by the mechanical interlocking principles of traditional Chinese mortise‐and‐tenon structures, a 3D gradient supramolecular network is developed through oriented self‐assembly of subphthalocyanine (SubPc‐0) arrays on La‐doped Ag 3 PO 4 (La 0.01 Ag 2.99 PO 4 ). This bioinspired design synergistically combines π‐orbital topological extension with dynamic B–La coordination bonds to construct an S‐scheme heterojunction with dual‐phase charge modulation capability. Mechanistic studies reveal that La 3+ doping induces anisotropic electron delocalization for directional bulk charge transfer, while S‐scheme interfacial coupling establishes ultrafast (<10 ps) atomic‐scale charge transport channels through orbital hybridization. The optimized SubPc‐0/La 0.01 Ag 2.99 PO 4 system demonstrates 2.2‐ and 2.1‐fold improvements in tetracycline and oxytetracycline degradation efficiencies, respectively, with 94% activity retention after five cycles. Advanced characterization techniques including femtosecond transient absorption spectroscopy (fs‐TAS) and Kelvin probe force microscopy (KPFM), combined with theoretical calculations, elucidated the intricate photocatalytic mechanism and charge transfer pathways. This work delivers an effective design strategy and mechanistic insights for the stacking engineering of S‐scheme photocatalytic materials.
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