催化作用
合理设计
层状双氢氧化物
材料科学
表征(材料科学)
纳米技术
可扩展性
密度泛函理论
原位
理论(学习稳定性)
理想(伦理)
能量转换
调制(音乐)
化学稳定性
多相催化
计算机科学
拓扑(电路)
芯(光纤)
催化效率
能量(信号处理)
曲面(拓扑)
组合化学
分子动力学
图层(电子)
电子结构
原子层沉积
原子单位
化学工程
作者
Xuefen Song,Yi Zhang,Qiuhong Sun,Yue Liu,Xiao-Jue Bai,Yufei Zhao
出处
期刊:
日期:2026-04-07
卷期号:1 (1)
被引量:1
标识
DOI:10.20517/greenvsci.2026.05
摘要
Layered double hydroxides (LDHs), with their atomically tunable layer composition, abundant surface coordination sites, and modifiable two-dimensional confined interlayer space, offer an ideal ‘atomic canvas’ for the precise design and in situ modulation of single-atom catalysts. The review elaborates on this core concept, systematically presenting synthesis strategies for the precise construction of single-atom sites on LDHs, including in situ growth, post-synthetic anchoring, and topological transformation pathways. Furthermore, the article focuses on leveraging the dynamic properties and synergistic effects of the LDH supports. Multi-dimensional strategies, such as electronic modulation, coordination engineering, interfacial synergy, and reaction pathway reconstruction, are discussed for the rational enhancement of catalytic performance and functional expansion. Despite rapid progress, challenges remain, including the stability of single atoms under high loading, elucidation of dynamic catalytic mechanisms, and scalable fabrication. Future research should integrate advanced characterization and theoretical calculations to clarify the dynamic interactions between the ‘canvas’ and single atoms, and promote the practical application of these high-performance catalysts in energy conversion and green synthesis.
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