Gao Wei, Qi Guodong, Wang Qiang, Wang Weiyu, Li Shenhui, Hung Ivan, Gan Zhehong, Xu Jun, Deng Feng
National Center for Magnetic Resonance in Wuhan, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Innovation Academy for Precision Measurement Science and Technology, Chinese Academy of Sciences, Wuhan, 430071, P. R. China.
University of Chinese Academy of Sciences, Beijing, 100049, China.
Angew Chem Int Ed Engl. 2021 May 3;60(19):10709-10715. doi: 10.1002/anie.202017074. Epub 2021 Apr 6.
Methane dehydroaromatization (MDA) on Mo/ZSM-5 zeolite catalyst is promising for direct transformation of natural gas. Understanding the nature of active sites on Mo/ZSM-5 is a challenge for applications. Herein, using H{ Mo} double-resonance solid-state NMR spectroscopy, we identify proximate dual active sites on Mo/ZSM-5 catalyst by direct observation of internuclear spatial interaction between Brønsted acid site and Mo species in zeolite channels. The acidic proton-Mo spatial interaction is correlated with methane conversion and aromatics formation in the MDA process, an important factor in determining the catalyst activity and lifetime. The evolution of olefins and aromatics in Mo/ZSM-5 channels is monitored by detecting their host-guest interactions with both active Mo sites and Brønsted acid sites via H{ Mo} double-resonance and two-dimensional H- H correlation NMR spectroscopy, revealing the intermediate role of olefins in hydrocarbon pool process during the MDA reaction.
在Mo/ZSM-5沸石催化剂上进行甲烷脱氢芳构化(MDA)对于天然气的直接转化具有重要意义。了解Mo/ZSM-5上活性位点的本质是其应用面临的一个挑战。在此,我们使用H{Mo}双共振固态核磁共振光谱,通过直接观察沸石通道中布朗斯特酸位点与Mo物种之间的核间空间相互作用,确定了Mo/ZSM-5催化剂上紧邻的双活性位点。酸性质子与Mo的空间相互作用与MDA过程中的甲烷转化和芳烃形成相关,这是决定催化剂活性和寿命的一个重要因素。通过H{Mo}双共振和二维H-H相关核磁共振光谱检测烯烃和芳烃与活性Mo位点和布朗斯特酸位点的主客体相互作用,监测了Mo/ZSM-5通道中烯烃和芳烃的演变,揭示了烯烃在MDA反应烃池过程中的中间作用。