Electronic Structure, Electron-Lattice Interaction and Lattice Dynamics in fcc Solid Bromine
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First-principles calculations are performed for electronic structure, electron-lattice inteeaction and lattice dynamics of fcc solid bromine under high pressures, and the pressure dependence of superconducting transition temperature T<SUB>c</SUB> is calculated. Many aspects of the obtained results are similar to those of fcc solid iodine, and in particular T<SUB>c</SUB> decreases with increasing pressure.
- The Review of High Pressure Science and Technology
The Review of High Pressure Science and Technology 7, 730-732, 1998
The Japan Society of High Pressure Science and Technology