甲烷化
催化作用
结晶度
材料科学
化学工程
热液循环
形态学(生物学)
化学
硫黄
介孔材料
分解
堆积
无机化学
有机化学
结晶学
地质学
古生物学
工程类
作者
Seung‐Jae Lee,Yang-Seung Son,Jinhoon Choi,Seong-Soo Kim,Sungyoul Park
出处
期刊:Catalysts
[MDPI AG]
日期:2021-10-12
卷期号:11 (10): 1229-1229
被引量:19
标识
DOI:10.3390/catal11101229
摘要
Although preparation conditions are known to affect the morphology and catalytic performance of hydrothermally synthesized MoS2, the influence of pH remains unclear. Herein, unsupported MoS2 was prepared from ammonium tetrathiomolybdate (ATTM) by a hydrothermal reaction at various pH values under a reaction pressure of 2 MPa. The physical and chemical properties of the MoS2 samples were characterized, and the catalytic performance for CO methanation was examined. With increasing pH, the morphology of the MoS2 particles transformed from aggregates of irregular grain-like particles to flower-like particles through the agglomeration of fine mesoporous nanoflakes. Hydrothermal synthesis at a pH of 9.5 increased the MoS2 crystallinity by enhancing the stacking of the (0 0 2) lattice plane. The MoS2 samples prepared at pH 7.0 and 9.5 showed increased CO conversion during methanation, which was associated with a low concentration of Mo5+ species and the presence of surface sulfate species. Thus, a high pH during catalyst preparation may promote the complete decomposition of ATTM to MoS2 and the formation of sulfur vacancies, which can facilitate methanation.
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