EventsThe 19th International Electronic Conference on Synthetic Organic Chemistry
Published
This submission belongs to the session a. General Organic Synthesis of the event The 19th International Electronic Conference on Synthetic Organic Chemistry
Published date
04 Nov, 2015
Citation
Sahar A El-Molla, Hala R Mahmoud, The Effect of Transition Metal Oxide Dopants on the Structure, Morphology, Surface Texture and Catalytic Properties of FeMgO Nanomaterials Towards Dehydrogenation and Aldol Condensation Reactions, in Proceedings of The 19th International Electronic Conference on Synthetic Organic Chemistry, 1 November–30 November 2015, MDPI: Basel, Switzerland, doi: 10.3390/ecsoc-19-a055
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The Effect of Transition Metal Oxide Dopants on the Structure, Morphology, Surface Texture and Catalytic Properties of FeMgO Nanomaterials Towards Dehydrogenation and Aldol Condensation Reactions

1. Prof. of physical chemistry
2. Lecturer of physical chemistry
Abstract

The impregnation method was successfully used to prepare FeMgO and transition metal (Cu2+,   Cr3+) -doped FeMgO nanomaterials calcined at 500 and 700 oC. The as-prepared catalysts were characterized by X-ray diffraction (XRD), high-resolution transmission electron microscopy (HR-TEM), energy dispersive spectroscopic (EDS), specific surface areas (SBET) and catalytic conversion of 2-propanol at 225-400 oC. The results showed presence of MgO spherical nanoparticles as aggregates of uniform trigonal shapes in the catalyst calcined at 500 oC. Doping with Cu2+ ions modified the morphology to much dispersed spherical iron oxide nanoparticles while doping with Cr3+ species increased the agglomeration of the obtained nanoparticles. Doping FeMgO  nanomaterials with Cu2+ ions brought about a measurable increase in its SBET, opposite result was found in case of doping with Cr3+ ions. Pure and Cu2+-doped nanomaterials act as active dehydrogenation catalysts yielding acetone. CuFeMgO system was highly selective to methyl isobutyl ketone (MIBK). CrFeMgO system was highly selective to propene. The catalytic activity and selectivity of the investigated catalysts depend on both of calcination temperature, reaction temperature, and the nature dopant.

Keywords
Manuscript
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