A three-parameter cubic equation of state has been proposed for predicting PVT of pure refrigerantssuch as R236ea, R236fa, R245fa, R245ca, R218, R227ea, and R717, from freezing point up to critical pointtemperature and pressures up 650 atm. We explore the theory of the equation of state from the view pointof Ihm–Song–Mason (ISM) equation of state, which has been derived on the basis of statisti...

Production of nanostructured aluminum matrix composite powder by high energy ball milling is investigated. Scanning electron microscopy analysis as well as the tap and green density measurements were used to optimize the milling time needed for the completion of the mechanical milling process. Also, we studied the particles morphology and size distribution change with milling time and its corre...

The high pressure behavior of the structural and electronic properties of KC1 is studied with use of the density functional pseudopotential method within local-density approximation. Atzero pressure, the rocksalt phase is found to be lower in energy than CsCl structure. However, we predict a phase transition into CsCI structure at a pressure of about 1.5 GPa. The calculated ground state pro...

using the lennard-jones (12-6) potential, a new equation of state is obtained that can predict properties of both gases and liquids relatively well. this equation of state is given as (z-a)v2=(a/v2)-b, where z is the compressibility factor, a and b are constants, and a is an adjustable parameter that depends on the temperature, volume and the nature of the fluid, and its expressions depends upo...

The ground state energy and energy gap to the first excited state are calculated for the attractive Hubbard model in one dimension using both the Bethe Ansatz equations and the variational BCS wavefunction. Comparisons are provided as a function of coupling strength and electron density. While the ground state energies are always in very good agreement, the BCS energy gap is sometimes incorrect...