透视图(图形)
催化作用
星团(航天器)
Atom(片上系统)
材料科学
结晶学
化学物理
纳米技术
化学
计算机科学
有机化学
人工智能
并行计算
程序设计语言
作者
Zesheng Li,Bolin Li,Changlin Yu
标识
DOI:10.1002/sstr.202400479
摘要
Academician Tao Zhang and co‐workers designed and prepared the first Pt 1 /FeO x “single‐atom catalysts (SACs)” in 2011, which fills the gap between homogeneous catalysis and heterogeneous catalysis. The “single‐cluster catalysts (SCCs)” (e.g., triatomic clusters and multiatomic clusters) with continuous metal sites and fully exposed atomic structures exhibit unique synergistic effects and high catalytic efficiencies. The SACs and SCCs can undergo dynamic structural evolution in both geometric and electronic structures in the actual catalytic conditions. The dynamic structural evolution of the two atomic‐level catalysts presents great opportunities and challenges for the real catalytic mechanism and dynamic structural stability. Herein, a new concept of “dynamic catalytic structures (DCSs)” is proposed to illuminate these dynamic phenomena of SACs and SCCs in heterogeneous catalysis fields. Particularly, the DCSs are divided into three categories: 1) dynamic atomic structures, 2) dynamic coordinated structures, and 3) dynamic electronic structures. The scientific significances and application principles of DCSs in versatile heterogeneous catalysis fields (including the thermocatalysis, photocatalysis, and electrocatalysis) are summarized. The underlying challenges and rational proposals of DCSs for SACs and SCCs are also provided in this perspective review.
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