Implications of Precursor Chemistry on the Alkaline Hydrothermal Synthesis of Titania/Titanate Nanostructures

Dana L. Morgan, Hong-Wei Liu, Ray L. Frost and Eric R. Waclawik*
Inorganic Materials Research Program, School of Physical and Chemical Sciences, Queensland University of Technology, GPO Box 2434, Brisbane QLD 4001, Australia
J. Phys. Chem. C, 2010, 114 (1), pp 101–110
DOI: 10.1021/jp908508z
Publication Date (Web): December 10, 2009
Copyright © 2009 American Chemical Society
* To whom correspondence should be addressed. E-mail: e.waclawik@qut.edu.au.

Abstract

Abstract Image

A systematic study of four parameters within the alkaline hydrothermal treatment of three commercial titania powders—anatase, rutile, and Degussa P25—was made. These powders were treated with 5, 7.5, 9, and 10 M NaOH between 100 and 220 °C for 20 h. The effects of alkaline concentration, hydrothermal temperature, and precursor phase and crystallite size on the resultant nanostructure formation have been studied through X-ray diffraction, Raman spectroscopy, transmission electron microscopy, and nitrogen adsorption. Through the correlation of these data, morphological phase diagrams were constructed for each commercial powder. Interpretation of the resultant morphological phase diagrams indicates that alkaline concentration and hydrothermal temperature affect nanostructure formation independently, where nanoribbon formation is significantly influenced by temperature for initial formation. The phase and crystallite size of the precursor also significantly influenced nanostructure formation, with rutile displaying a slower rate of precursor consumption compared with anatase. Small crystallite titania precursors formed nanostructures at reduced hydrothermal temperatures.

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History

  • Published In Issue January 14, 2010
  • Article ASAPDecember 10, 2009
  • Received: September 3, 2009
    Revised: November 18, 2009

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