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 …

For many years, interest in the intermetallic compounds formed with antimony resulted
primarily from the presence of the element as an impurity in the ores of other metals …

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 …

This article addresses the computation of structural properties of liquid transition metals,
namely, 3d (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu and Zn), 4d (Zr, Pd, Ag and Cd) and 5d (Pt, Au …

Molecular dynamic simulation technique is employed to determine self-diffusion coefficients
and activation energies in liquid noble metals due to their importance in the industrial …

The atomic transport properties namely the diffusion coefficient and shear viscosity of less-
simple liquid binary alloys, AgIn, are investigated by using the distribution function method …

Abstract The validity of Stokes− Einstein (SE) relations obtained from both slip and stick
boundary conditions has been investigated for an extending temperature range …

Electronic transport properties, namely the electrical resistivity and the thermoelectric power,
of liquid less‐simple metals, Zn, Cd, Hg, In, Tl, Sn, Pb, Sb, and Bi, are calculated 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 …