催化作用
Atom(片上系统)
材料科学
金属
理论(学习稳定性)
化学工程
化学
冶金
计算机科学
工程类
有机化学
并行计算
机器学习
作者
Lei Fu,Ziyue Zeng,Mingjun Sun,Dong Liu,Donghong Zhang,Shiyi He,Zijia Liang,Yushen Ma,Yile Zhang,Ling Li,Xin Tian,Mengqi Zeng,Mingyue Ding,Feng Ding
标识
DOI:10.21203/rs.3.rs-7086103/v1
摘要
Abstract Single-atom catalysts (SACs) enable greener and more economically sustainable chemical production by significantly improving thermocatalysis efficiency and selectivity through maximized atom utilization and highly homogeneous metal coordination environments. Unfortunately, single-atom catalysts (SACs) are fundamentally constrained by the stability owing to the severe aggregation of single atoms especially under the high-temperature thermocatalysis operations, which compromises the overall catalytic performance. Here, we report a strategy to realize the highly thermal-stable SACs resistance to sintering at harsh conditions through harnessing the inherently metal affinity and fluidity of liquid metal. A stable liquid metal-active metal interaction is formed, profiting from the superior metal affinity of liquid metal. Combined with the fluidity of liquid metal, active metal atoms can move but remain confined to the liquid metal as the metallic single-atom state at high temperatures. This catalyst exhibits outstanding thermal durability for ethane dehydrogenation, sustaining stable operation for over 100 h at 650 oC with an impressive ethylene selectivity of 98%. The strategy of constructing stable metal-metal interactions by utilizing the inherently metal affinity and dynamic fluidity of liquid metal will pave a practical way for the design of highly thermal-stable SACs.
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