The extended Hartree–Fock approximate correlation energy potential model recently
reported for diatomics has been improved to account for the Coulombic behaviour at the …

In this paper, we derive an equation of state for liquid cesium based on a suggested
potential function in accord to the characteristics of large attraction and soft repulsion at the …

As part of a study on the deposition of superconducting films of YBa 2 Cu 3 O 7− δ, a three-
dimensional electron beam physical vapor deposition process of yttrium in a vacuum …

A statistical mechanical equation of state is developed to predict the volumetric properties of
pure and mixture liquid alkali metals at different temperatures, pressures and compositions …

A perturbed hard-sphere-chain equation of state has been applied to calculate the liquid
density of molten metals. Two temperature-dependent parameters appear in the equation of …

New calculations of the collision integrals for the singlet potential functions involved in the
determination of viscosity, thermal conductivity and self-diffusion coefficients of the …

This paper brings the molten alkali metals into the scope of a new statistical mechanical
equation of state that is known to satisfy normal fluids over the whole range. As for normal …

This work presents a new method for predicting the equation of state for molten alkali metals,
based on statistical–mechanical perturbation theory from two scaling constants that are …

Results on the density of binary and ternary alkali metal alloys of Cs–K, Na–K, Na–K–Cs, at
temperatures from the freezing point up to several hundred degrees above the boiling point …

An analysis of the available data on the viscosity and thermal conductivity coefficients of the
alkali metal vapours is presented. The analysis is based upon theoretical calculations of the …