Crystal Symmetry, Electron-Phonon Coupling, and Superconducting Tendencies in LiPdB and LiPtB
arXiv:cond-mat/0507105 · doi:10.1103/PhysRevB.72.174505
Abstract
After theoretical determination of the internal structural coordinates in LiPdB, we calculate and analyze its electronic structure and obtain the frequencies of the two phonons (40.6 meV for nearly pure Li mode, 13.0 meV for the strongly mixed Pd-Li mode). Pd can be ascribed a configuration, but strong 4d character remains up to the Fermi level. Small regions of flat bands occur at -70 meV at both the and X points. Comparison of the Fermi level density of states to the linear specific heat coefficient gives a dynamic mass enhancement of = 0.75. Rough Fermi surface averages of the deformation potentials of individual Pd and Li displacements are obtained. While <> is small, <_2_3$B leads to important differences in the bands near the Fermi surface. The effect on the band structure of spin-orbit coupling plus lack of inversion is striking, and is much larger in the Pt compound.
arXiv comment8 pages and 8embedded figures, to be appeared in PRB
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