Thermal and spectroscopic studies of feasibility of rhodium acetate versuschloride as a likely precursor for Rh degrees metal catalysts

Citation
Ne. Fouad et al., Thermal and spectroscopic studies of feasibility of rhodium acetate versuschloride as a likely precursor for Rh degrees metal catalysts, J AN AP PYR, 53(2), 2000, pp. 185-193
Citations number
11
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS
ISSN journal
01652370 → ACNP
Volume
53
Issue
2
Year of publication
2000
Pages
185 - 193
Database
ISI
SICI code
0165-2370(200002)53:2<185:TASSOF>2.0.ZU;2-9
Abstract
The thermal decomposition courses of rhodium acetate, Rh(CH3COO)(2), and ch loride, RhCl3.3H(2)O, have been studied in hydrogen and nitrogen atmosphere s, using thermogravimetric analysis (TGA), differential scanning calorimetr y (DSC) and infrared spectroscopy (IR). It was found that Rh acetate and ch loride are similarly reduced to Rh degrees metal particles on heating near 120 degrees C in H-2 atmosphere. In N-2 atmosphere, however, Rh acetate is reductively decomposed at 300-400 degrees C to give Rh degrees metal partic les, whereas Rh chloride is not decomposed into metal particles until the t emperature is well above 800 degrees C. Therefore, Rh acetate could be a be tter precursor compound for Rh metal catalysts, for its lower demand of hea t supply than Rh chloride. (C) 2000 Elsevier Science B.V. All rights reserv ed.