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Combustion synthesis of mechanically activated powders in the Ti–Si system

Published online by Cambridge University Press:  31 January 2011

F. Maglia ,
U. Anselmi-Tamburini ,
G. Cocco ,
M. Monagheddu ,
N. Bertolino  and
Z. A. Munir
F. Maglia
Affiliation:
Department of Physical Chemistry and C.S.T.E./CNR, University of Pavia, V. le Taramelli, 16, 27100 Pavia, Italy
U. Anselmi-Tamburini*
Affiliation:
Department of Physical Chemistry and C.S.T.E./CNR, University of Pavia, V. le Taramelli, 16, 27100 Pavia, Italy
G. Cocco
Affiliation:
Department of Chemistry, Via Vienna 2, I-07100 Sassari, Italy
M. Monagheddu
Affiliation:
Department of Chemistry, Via Vienna 2, I-07100 Sassari, Italy
N. Bertolino
Affiliation:
Department of Chemical Engineering and Materials Science, University of California, Davis, California 95616-5294
Z. A. Munir
Affiliation:
Department of Chemical Engineering and Materials Science, University of California, Davis, California 95616-5294
*
a)Address all correspondence to this author.[email protected]
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Abstract

The effect of the mechanical activation of the reactants on the self-propagating high-temperature synthesis (SHS) of titanium silicides was investigated. SHS experiments were performed on reactant powders that were milled for different times. Mechanical activation was shown to have a large influence on the combustion characteristics, particularly on wave speed. A much weaker effect was observed on the products phase composition. Single-phase products were obtained only from Ti:Si = 1:2 and Ti:Si = 5:3 starting compositions. Observation of microstructural evolution in quenched reactions of Ti:Si = 1:2 mixtures milled for relatively long times revealed that the combustion reaction was primarily a solid-state process restricted to a surface layer of the large Ti grains. A secondary process involving a solid–liquid interaction between solid Ti and melted Si was dominant in the post front region. The mechanical activation in this case took the role of increasing the contact surface between the reactants. A single reaction coalescence mechanism involving only liquid phases was proposed for the Ti:Si = 5:3 composition. For this composition the apparent activation energy for the overall combustion process was determined (155 kJ mol−1) and was shown to be independent on the degree of mechanical activation of the reactants.

Type
Articles
Information
Journal of Materials Research , Volume 16 , Issue 4 , April 2001 , pp. 1074 - 1082
Copyright
Copyright © Materials Research Society 2001

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