The energetics of mixing in Al-Co and Co-Ni liquid alloys has been analysed through the study of surface properties (surface tension and surface composition), dynamic properties (chemical diffusion and viscosity) and microscopic functions (concentration fluctuations in the long-wavelength limit and chemical short-range order parameter) in the frame of statistical mechanical theory in conjunction with quasi-lattice theory (QLT). The phase diagram of the Al-Co system exhibits the existence of different intermetallic compounds in the solid state, while a lens type phase diagram of the Co-Ni system indicates nearly ideal behaviour in both the solid and liquid phases. Since the structure of a liquid alloy is in some respects similar to that of a crystal, the complex formation phenomenon in Al-Co liquid alloys has been analysed by a quasi-lattice structural model for the chemical complexes. The energetics and structural arrangement in Co-Ni melts have been studied by the quasi-chemical approximation (QCA) for the regular solution model.

Bulk and surface properties of Al-Co and Co-Ni liquid alloys

R Novakovic;
2006

Abstract

The energetics of mixing in Al-Co and Co-Ni liquid alloys has been analysed through the study of surface properties (surface tension and surface composition), dynamic properties (chemical diffusion and viscosity) and microscopic functions (concentration fluctuations in the long-wavelength limit and chemical short-range order parameter) in the frame of statistical mechanical theory in conjunction with quasi-lattice theory (QLT). The phase diagram of the Al-Co system exhibits the existence of different intermetallic compounds in the solid state, while a lens type phase diagram of the Co-Ni system indicates nearly ideal behaviour in both the solid and liquid phases. Since the structure of a liquid alloy is in some respects similar to that of a crystal, the complex formation phenomenon in Al-Co liquid alloys has been analysed by a quasi-lattice structural model for the chemical complexes. The energetics and structural arrangement in Co-Ni melts have been studied by the quasi-chemical approximation (QCA) for the regular solution model.
2006
Istituto di Chimica della Materia Condensata e di Tecnologie per l'Energia - ICMATE
Thermodynamics and statistical mechanics
Ordering
Aluminium
Cobalt
Nickel
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/53055
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