The review concerns methods of the thermodynamic perturbation theory (TPT) used to study
liquid metals and alloys. Basic relations of the TPT are presented. Various reference …

Critical properties of segregation for Al1− x Bi x liquid binary alloys are studied
systematically using both static and dynamic effects. The static method involves …

Local minimum appearing in the interionic pair potentials, when derived from local model
pseudopotential, for Al (and some other polyvalent metals) remains as a long standing …

Thermodynamics of mixing namely the energy of mixing (ΔA), enthalpy of mixing (ΔH) and
entropy of mixing (ΔS) for Al 1− x Sn x liquid binary alloys are studied theoretically by using …

The segregating properties for Fe x Cu 1− x and Cu x Co 1− x liquid-liquid binary alloys are
investigated theoretically. Here, the free energy of mixing is calculated by using the …

We have investigated the segregating properties of Zn x Bi 1− x liquid binary alloys through
the thermodynamic route that involves both energy of mixing and entropy of mixing. The …

Abstract Segregation of Al x In 1-x liquid binary alloys is systematically investigated from the
energetic point of view using the electronic theory of metals. The free energy of mixing is …

The entropy of mixing for Ag x In 1− x and Ag x Sn 1− x liquid binary alloys has been
systematically investigated by using the perturbation theory. The interionic interactions as …

Atomic transport properties namely the shear viscosity and diffusion coefficients for NixCo1-
x, CoxFe1-x and NixFe1-x liquid transition metal alloys are investigated systematically by …

Atomic transport properties and liquid–liquid phase separation of Zn x Bi liquid monotectic
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