Abstract
The electronic band structures of fcc actinium (Ac) have been calculated for a wide range of pressures by reducing the unit-cell volume from to with use of the relativistic augmented-plane-wave method. The density of states and Fermi-surface cross sections corresponding to various volumes are obtained. Calculations for the band-structure-related quantities such as electron-phonon mass enhancement factor , superconducting transition temperature , and resistivity corresponding to different volumes are performed. It is seen that increases with pressure, i.e., with decreasing volume. A new empirical relation for the volume dependence of is proposed and its validity is checked using the values obtained from the above band-structure results. The resistivity first increases with increasing pressure (i.e., with decreasing volume) and then decreases for higher pressures (i.e., for smaller volumes).
- Received 20 March 1984
DOI:https://doi.org/10.1103/PhysRevB.30.6943
©1984 American Physical Society