Anti-sintering Pd@silicalite-1 for methane combustion: Effects of the moisture and SO2

• DOI: 10.1016/j.apsusc.2019.07.252
• Publication Date: 2019-07-29T15:38:15Z
• Authors: Zeshu Zhang; Liwei Sun; Xuefeng Hu; Yibo Zhang; Heyuan Tian; Xiangguang Yang
• Keywords: 01 natural sciences; 0104 chemical sciences

Abstract Sintering and sulfur poisoning are the causes of the deactivation of most catalysts. Herein, the Pd clusters were encapsulated into the all-silica zeolite by one-step synthesis to obtain a core-shell structure (denoted as Pd@S-1) for catalytic combustion of methane with good catalytic activity and high stability. Under the harsh conditions such as 800 °C aging for 10 h, 10% water vapor aging for 100 h and 100 ppm SO2 poisoning for 15 h, the Pd particles are prevented from migration and growth due to the confinement of the S-1 shell layer. As comparison, Pd/S-1 and Pd0.8Ni0.2/S-1 sample have different degrees of sintering, resulting in partial deactivation. For Pd0.8Ni0.2@S-1 sample, the introduction of Ni not only enhances the catalytic activity, but also improves the thermal stability. However, the moisture and sulfur resistance of Pd0.8Ni0.2@S-1 catalyst is much lower than that of Pd@S-1 catalyst. A series of characterizations show that the S-1 shell has a shielding effect for SO2. We proposed that the formation of large-sized PdSO4 clusters is prevented due to the confinement effect of S-1 micropore, resulting in SO2 easily desorbed on Pd@S-1 surface, which significantly lowers the temperature of Pd@S-1 catalyst regeneration.