Calculation of concentrational dependence of equilibrium lattice parameters for the alloys Al-Cu and Al-Ag Academic Article uri icon

abstract

  • We fit the Animalu model potential by using the crystal equation of state. We give the fitted parameters for 25 metals that have a cubic lattice. We calculate the concentrational dependence of the lattice parameters for the alloys Al-Cu and Al-Ag. The derivative da/dc in these alloys agrees well with the experimental data.

publication date

  • June 1, 1986