双金属片
合理设计
催化作用
过渡金属
材料科学
纳米颗粒
化学工程
碳纤维
金属
纳米技术
功能(生物学)
粒子(生态学)
化学
协同催化
密度泛函理论
结构稳定性
粒径
纳米晶
化学物理
多相催化
焦炭
双金属
结构变化
作者
Shiyu Zhang,Yi Gao,Shaojun Xu,Xuan Bie,Juntian Niu,Qinghai Li,Yanguo Zhang,Hanyang Zhou
摘要
Abstract Precise control over synergistic interactions is essential for the rational design of bimetallic catalysts, yet the governing role of metal particle size remains elusive. Here, we uncover a general size‐dependent principle that dictates structural and functional transitions in Ni‐Ru/CeO 2 catalysts during the co‐conversion of biomass and CO 2 . Atomically dispersed Ni and Ru sites on CeO 2 exhibit pronounced synergistic effects that markedly enhance CO 2 reforming of biomass, arising from the presence of independent metallic sites. In contrast, Ni nanoparticles with interspersed Ru form Ni‐Ru alloys that confer exceptional stability with only moderate activity loss. This size‐dependent structural transition induces a functional switch governing reaction pathway, coke deposition from encapsulated carbon to carbon nanotubes, and the trade‐off between catalytic activity and durability. These findings elucidate the mechanistic basis of size‐dependent interactions in Ni‐Ru bimetallic systems and guide the rational design of stable, high‐performance catalysts.
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