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Title: Structure, microstructure, and size dependent catalytic properties of nanostructured ruthenium dioxide

Journal Article · · Journal of Solid State Chemistry
; ;  [1];  [2];  [1]
  1. Universite du Sud Toulon Var, IM2NP, UMR CNRS 6242, BP 20132, 83 957 LA GARDE (France)
  2. University of Science and Technology, AGH, Al. Mickiewicza 30, 30 059 Cracow (Poland)

Nanostructured powders of ruthenium dioxide RuO{sub 2} were synthesized via a sol gel route involving acidic solutions with pH varying between 0.4 and 4.5. The RuO{sub 2} nanopowders were characterized by X-ray diffraction, scanning and transmission electron microscopy (SEM and TEM). Rietveld refinement of mean crystal structure was performed on RuO{sub 2} nanopowders and crystallized standard RuO{sub 2} sample. Crystallite sizes measured from X-ray diffraction profiles and TEM analysis varied in the range of 4-10 nm, with a minimum of crystallite dimension for pH=1.5. A good agreement between crystallite sizes calculated from Williamson Hall approach of X-ray data and from direct TEM observations was obtained. The tetragonal crystal cell parameter (a) and cell volumes of nanostructured samples were characterized by values greater than the values of standard RuO{sub 2} sample. In addition, the [Ru-O{sub 6}] oxygen octahedrons of rutile structure also depended on crystal size. Catalytic conversion of methane by these RuO{sub 2} nanostructured catalysts was studied as a function of pH, catalytic interaction time, air methane composition, and catalysis temperature, by the way of Fourier transform infrared (FTIR) spectroscopy coupled to homemade catalytic cell. The catalytic efficiency defined as FTIR absorption band intensities I(CO{sub 2}) was maximum for sample prepared at pH=1.5, and mainly correlated to crystallite dimensions. No significant catalytic effect was observed from sintered RuO{sub 2} samples. - Graphical abstract: Nanosized crystals of RuO{sub 2} prepared by sol gel route, at pH=0.4 and 1.5. Mean size values <D>, respectively, 10 and 8 nm.

OSTI ID:
21128276
Journal Information:
Journal of Solid State Chemistry, Vol. 181, Issue 5; Other Information: DOI: 10.1016/j.jssc.2008.01.047; PII: S0022-4596(08)00057-1; Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0022-4596
Country of Publication:
United States
Language:
English