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Characterization and performance for propane oxidative dehydrogenation of Li-modified MoO3/Al2O3 catalysts
被引:32
作者:
Abello, MC
[1
]
Gomez, MF
Casella, M
Ferretti, OA
Bañares, MA
Fierro, JLG
机构:
[1] UNSL, CONICET, INTEQUI, Inst Invest Tecnol Quim, RA-5700 San Luis, Argentina
[2] Natl Univ La Plata, Dept Ingn Quim, RA-1900 La Plata, Argentina
[3] UNLP, CONICET, CINDECA, Ctr Invest & Desarrollo Ciencias Aplicadas, RA-1900 La Plata, Argentina
[4] CSIC, Inst Catalisis & Petroleoquim, E-28049 Madrid, Spain
关键词:
propane oxidative dehydrogenation;
Li-doped Mo/gamma-Al2O3 catalysts;
Raman;
D O I:
10.1016/S0926-860X(03)00369-7
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:
Oxidative dehydrogenation of propane has been studied on Mo/gamma-Al2O3 catalysts with 13 wt.% of MoO3 and promoted with Li. The changes induced on catalysts when the support is doped with different amounts of Li (from 0.3 to 1.2 wt.%) have been studied by BET, AAS, XRD, SEM-EDAX, TPR, DRS, XPS, Raman spectroscopy and isopropanol decomposition. The characterization of the samples showed important changes in: texture, Mo supported structure, acid-base properties and reducibility. The Li replaces Bronsted acid sites and decreases the strength of the terminal Mo=O bond. The change in the strength of the terminal Mo=O bond does not correlate with the decrease in Mo species reducibility or with the decrease in propane conversion. This behavior suggests that the terminal Mo=O bond is not the active sites for ODH of propane. The selectivity to propene increases at lower conversion whereas at higher values it leveled off around 25%. (C) 2003 Elsevier B.V. All rights reserved.
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页码:435 / 447
页数:13
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