Electronic Structure, Electron-Lattice Interaction and Lattice Dynamics in fcc Solid Bromine
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.
- 高圧力の科学と技術 = The Review of high pressure science and technology
高圧力の科学と技術 = The Review of high pressure science and technology 7, 730-732, 1998
The Japan Society of High Pressure Science and Technology