Band structure, Fermi surface, superconductivity, and resistivity of actinium under high pressure
Creators
- 1. Department of Physics, Government Arts College, Nandanam, Madras 600035, Tamil Nadu, India
Description
The electronic band structures of fcc actinium (Ac) have been calculated for a wide range of pressures by reducing the unit-cell volume from 1.0V0 to 0.5V0 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 lambda, superconducting transition temperature T/sub c/, and resistivity rho corresponding to different volumes are performed. It is seen that T/sub c/ increases with pressure, i.e., with decreasing volume. A new empirical relation for the volume dependence of T/sub c/ is proposed and its validity is checked using the T/sub c/ values obtained from the above band-structure results. The resistivity rho first increases with increasing pressure (i.e., with decreasing volume) and then decreases for higher pressures (i.e., for smaller volumes)
Additional details
Publishing Information
- Journal Title
- Phys. Rev., B: Condens. Matter
- Journal Volume
- 30
- Journal Issue
- 12
- Series
- Phys. Rev., B: Condens. Matter.
- Journal Page Range
- 6943-6950
- ISSN
- 0163-1829
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 16053388
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ACTINIUM; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; ENERGY-LEVEL DENSITY; FCC LATTICES; MUFFIN-TIN POTENTIAL; PRESSURE DEPENDENCE; SUPERCONDUCTIVITY; TRANSITION TEMPERATURE
- Descriptors DEC
- ACTINIDES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELECTRICAL PROPERTIES; ELEMENTS; METALS; PHYSICAL PROPERTIES; POTENTIALS; THERMODYNAMIC PROPERTIES