材料科学
丙烷
催化作用
脱氢
化学工程
色散(光学)
结晶
金属
化学稳定性
电池(电)
工作(物理)
活动站点
电子结构
氧化态
氧化还原
密度泛函理论
无机化学
部分氧化
丙烯
过电位
对偶(语法数字)
分解
合理设计
纳米技术
盐(化学)
结构稳定性
作者
Zhiqian Lin,Huaiqing An,Liyuan Qian,Yun Wang,Haibin Lin,Xiaofei Wang,Guojun Zou,Jinlong Zhu,Songbai Han
标识
DOI:10.1021/acsami.5c22693
摘要
dual-interface architecture. This interfacial electronic reconstruction enriches the electron density of low-valent Fe sites, facilitating efficient charge transfer during propane activation and promoting rapid propylene desorption. As a result, the optimized catalyst demonstrates accelerated PDH kinetics, high propylene selectivity, and enhanced resistance to coking. This work establishes a scalable route for constructing dual-interface active sites, providing a general design principle for low-cost, high-performance PDH catalysts.
科研通智能强力驱动
Strongly Powered by AbleSci AI