纳米团簇
催化作用
沸石咪唑盐骨架
金属
材料科学
纳米颗粒
透射电子显微镜
碳纤维
无定形碳
无定形固体
热解
相(物质)
纳米技术
过渡金属
扫描透射电子显微镜
化学工程
纳米晶
联轴节(管道)
结晶学
纳米材料基催化剂
化学物理
准晶
结构变化
电子结构
纳米结构
扫描电子显微镜
吸附
作者
Kai‐Yuan Hsiao,Yi-Dong Lin,Yu-Ru Lin,Ching‐Wei Chin,Chun-Hui Lin,Ruei‐Hong Cyu,Dun‐Jie Jhan,Yan‐Gu Lin,Yu‐Lun Chueh,Ming‐Yen Lu
摘要
C nanoparticles (NPs) under electron beam exposure at 500 °C, rather than remaining as Fe single atoms (SAs). Additionally, increasing Pt and Fe precursor concentrations in PF-ZIF (denoted as HPF-ZIF) drives a transition from SAs to amorphous nanoclusters (NCs), culminating in crystalline Pt-doped α-Fe NPs, highlighting robust Pt-Fe bonding and temperature-dependent phase transitions. Our findings empower the precise tailoring of synthesis strategies, offer insights into atomic-scale structural evolution mechanisms, and establish fundamental design principles for advancing dual-metal materials.
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