作者: G. Centi , S. Perathoner , F. Pino , R. Arrigo , G. Giordano
DOI: 10.1016/J.CATTOD.2005.09.041
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摘要: Abstract The catalytic performances of Fe-[Al, B]MFI zeolites in benzene hydroxylation with N 2 O are studied as a function the nature T atom (Al, B) and compared characterization iron species determined by UV–vis diffuse reflectance spectroscopy. results indicate that mechanism for generation highly active this reaction is creation hydroxyl nests zeolite framework due to extra-framework migration atom. process favoured when B present atom, but occurs also case Fe Al atoms. Iron atoms migrate these defect sites forming 3+ isolated square pyramidal or distorted octahedral coordination. during catalyst pre-treatment well initial half an hour time on stream, leading increase phenol productivity step. A model presented. effect silica source preparation catalysts reported.