脱氢
催化作用
金属间化合物
丙烷
材料科学
纳米
焦炭
吸附
解吸
化学工程
物理化学
合金
化学
冶金
复合材料
有机化学
工程类
作者
Yanan Xing,Guiyue Bi,Xiaoli Pan,Qike Jiang,Yuanlong Tan,Yang Su,Leilei Kang,Bonan Li,Lin Li,Aiqin Wang,Jingyuan Ma,Xiaofeng Yang,Xiao Yan Liu,Tao Zhang
标识
DOI:10.1016/j.jechem.2023.04.019
摘要
Pt-based catalysts are the typical industrial catalysts for propane dehydrogenation (PDH), which still suffer from insufficient long-term durability due to the structural instability and coke deposition. A commercial γ-Al2O3 supported thermally robust sub-nanometer Pt2In3 intermetallic catalyst with atomically ordered structure and rigorously separated Pt single atoms was fabricated, which showed outstanding robustness in 240 h long-term operation at 600 °C with the deactivation rate constant kd as low as 0.00078 h−1, ranking among the lowest reported values. Based on various in situ characterizations and theoretical calculations, it was proved that the catalyst stability not only resulted from the separated Pt single-atom sites but also significantly affected by the distance of adjacent Pt atoms. An increasing distance to 3.25 Å in the Pt2In3 could induce a weak π-adsorption configuration of propylene on Pt sites, which facilitated the desorption of propylene and restrained the side reactions like coking.
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