合理设计
计算机科学
生化工程
构造(python库)
价(化学)
系统工程
设计要素和原则
相容性(地球化学)
建筑
纳米技术
工作(物理)
稳健性(进化)
药物设计
管理科学
集合(抽象数据类型)
有理函数
组分(热力学)
适用范围
密度泛函理论
作者
Qingyao Meng,Bangming Wang,Yingyu Hu,Lin Zang,He Li,Rong Mei Kong,Weiheng Kong,Yan Zhao,Fengli Qu
出处
期刊:Small
[Wiley]
日期:2025-11-18
卷期号:: e09511-e09511
标识
DOI:10.1002/smll.202509511
摘要
Abstract The rational design of high‐performance functional materials for environmental remediation requires a systematic framework to elucidate the intricate relationships between structure and performance that govern pollutant degradation. Herein, a systematic ligand engineering strategy is employed to construct a series of homologous Cu‐based coordinated micro/nanomaterials with precisely tunable structures and functionalities. This investigation reveals that the superior catalytic performance does not stem from a single factor but from a synergistic interplay of multiple key determinants. Specifically, an optimized Cu + /Cu 2+ valence ratio, a high density of ligand‐induced oxygen vacancies, and superior charge separation and transport efficiency collectively dictated the ultimate degradation kinetics. This work forged a complete and predictive link from the ligand's molecular architecture to the material's macroscopic functionality. It thereby established a robust theoretical paradigm for the rational design and molecular‐level tailoring of advanced environmental catalysts, offering a foundational approach to address pressing environmental challenges.
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