6533b872fe1ef96bd12d38ff
RESEARCH PRODUCT
A multilayer model for self-propagating high-temperature synthesis of inter-metallic compounds
Florence BarasDilip K. Kondepudisubject
010302 applied physicsMaterials scienceComponent (thermodynamics)IntermetallicSelf-propagating high-temperature synthesisBinary compoundThermodynamics02 engineering and technology021001 nanoscience & nanotechnologySystem of linear equations01 natural sciencesSurfaces Coatings and Filmschemistry.chemical_compoundCrystallography[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistryPhase (matter)0103 physical sciencesMaterials ChemistryBinary system[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physical and Theoretical Chemistry0210 nano-technologyPhase diagramdescription
International audience; Self-propagating high-temperature synthesis of intermetallic compounds is of wide interest. We consider reactions in a binary system in which the rise and fall of the temperature during the reaction is such that one of the reacting metals melts but not the other. For such a system, using the phase diagram of the binary system, we present a general theory that describes the reaction taking place in a single solid particle of one component surrounded by the melt of the second component. The theory gives us a set of kinetic equations that describe the propagation of the phase interfaces in the solid particle and the change in composition of the melt that surrounds it. In this article, we derive a set of equations for one- and two-layer systems in which each layer is a binary compound in the phase diagram. The system of equations is numerically solved for Al−Ni to illustrate the applicability of the theory. The method presented here is general and, depending on the complexity of the phase diagram, it could be used to obtain similar equations for systems with more layers.
year | journal | country | edition | language |
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2007-05-18 |