共 35 条
IR Spectroscopic Evidence for MoS2 Morphology Change with Sulfidation Temperature on MoS2/Al2O3 Catalyst
被引:34
作者:
Chen, Jianjun
[1
]
Labruyere, Vincent
[2
]
Mauge, Francoise
[1
]
Quoineaud, Anne-Agathe
[2
]
Hugon, Antoine
[2
]
Oliviero, Laetitia
[1
]
机构:
[1] Univ Caen Basse Normandie, ENSICAEN, Catalyse & Spectrochim Lab, CNRS, F-14050 Caen, France
[2] IFP Energies Nouvelles, Rond Point Echangeur Solaize, F-69360 Solaize, France
关键词:
CHEMICAL-POTENTIAL ANALYSIS;
CO ADSORPTION;
CITRIC-ACID;
100;
SURFACE;
AB-INITIO;
M-EDGE;
REDUCTION;
SULFUR;
SITES;
DFT;
D O I:
10.1021/jp510470g
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Low temperature CO adsorption followed by IR spectroscopy (IR/CO) characterization was used to depict the MoS2 morphology change with sulfidation temperature on MoS2/Al2O3 catalyst. It is found that the morphology of MoS2 slabs on MoS2/Al2O3 catalyst under typical sulfidation temperature range (573 to 723 K) is a truncated triangle exposing both the M-edge and S-edge. Moreover, the IR/CO data indicate that the truncation degree (ratio of S-edge/M-edge) of MoS2 slabs gradually increases with increasing sulfidation temperature. This finding is in line with density functional theory calculation on model catalysts, providing IR evidence of MoS2 morphology change with sulfidation temperature on an Al2O3-supported catalyst. As a further step, it is also found that the MoS2 morphology is strongly influenced by MoS2-Al2O3 interactions under the same sulfidation temperature.
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页码:30039 / 30044
页数:6
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