Total Energy as a Function of Lattice Parameter for Copper via the Self-Consistent Augmented-Plane-Wave Method

E. C. Snow
Phys. Rev. B 8, 5391 – Published 15 December 1973
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Abstract

The Xα exchange approximation was used in self-consistent augmented-plane-wave calculations on metallic copper. The value assigned to α (0.7225) was chosen to yield zero pressure at the experimentally determined lattice spacing, and the calculations were carried out for six different lattice parameters. The total energy as a function of lattice parameter, resulting from these calculations, was used to determine pressure as a function of lattice parameter, cohesive energy, and compressibility. The cohesive-energy calculation gave 0.286 Ry, which is within 11% of the experimental value of 0.257 Ry. The compressibility, as calculated for two sets of calculated pressure as a function of lattice parameter, was found to agree with the experimental value to within 7% for one set of pressures and to within 4% for the other.

  • Received 9 July 1973

DOI:https://doi.org/10.1103/PhysRevB.8.5391

©1973 American Physical Society

Authors & Affiliations

E. C. Snow

  • University of California, Los Alamos Scientific Laboratory, Los Alamos, New Mexico 87544

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Issue

Vol. 8, Iss. 12 — 15 December 1973

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