加氢脱硫
纳米材料基催化剂
Boosting(机器学习)
材料科学
无定形固体
催化作用
纳米技术
化学工程
化学
有机化学
计算机科学
工程类
人工智能
纳米颗粒
作者
Shalini Arora,Rashmi Khan,Sri Sivakumar
标识
DOI:10.1002/cctc.202401673
摘要
Herein, we report superior Hydrodesulfurization (HDS) catalytic activity of ultrasmall NiMo supported on amorphous‐Al2O3 (A‐Al2O3) catalysts with enhanced type 2 sites. A‐Al2O3 was chosen as support because it has lower surface energy, better physicochemical properties, and enhanced acidic sites than the crystalline alumina phase. At 20% metal oxide composition, NiMo supported on A‐Al2O3 catalyst showed weak metal‐support interaction, higher sulfidation degree (80%) and higher amount of NiMoS sites (14.9 x 1019 sites/mg) with optimum stacking degree (2.5), leading to 1.4 and 1.2 times higher reaction rate constant and turn over frequency (TOF) respectively than wet impregnated NiMo supported on ℽ‐Al2O3 catalysts. Further, the Density Functional Theory (DFT) study supports the formation of a higher degree of type 2 sites (by confirming weaker active metal interaction for A‐Al2O3 surface than crystalline ℽ‐Al2O3), which leads to increased HDS catalytic activity.
科研通智能强力驱动
Strongly Powered by AbleSci AI