Title of article :
First-principles study of high-pressure crystal structures and superconductivity of Li3Be alloy
Author/Authors :
Ying، نويسنده , , Xu and Changbo، نويسنده , , Chen and Xiuping، نويسنده , , Sun، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2014
Abstract :
Lithium alloys have attracted great interest for various structures and superconductivity under high-pressure. A pressure-induced phase transformation from previously proposed C2/m phase to a newly predicted monoclinic P21/c phase is observed at pressures above 92 GPa, by using particle-swarm optimization algorithms for crystal structure prediction. The application of the Allen–Dynes modified McMillan equation reveals very high superconducting temperatures (Tc) of 13–15 K and 15–18 K for the C2/m phase at 82 GPa and 90 GPa, respectively. This superconductivity mainly results from low frequency vibrations and larger electronic density of states at Fermi level. The hardening of phonon frequencies with pressure is responsible for the increased Tc in the C2/m phase. In the high pressure P21/c phase, superconductivity is almost vanished with Tc as low as 0.1–0.6 K at 110 GPa, and approximately independent of pressure in the range 110–120 GPa.
Keywords :
Light element alloy , first-principles , Superconductivity
Journal title :
Computational Materials Science
Journal title :
Computational Materials Science