Electronic structure, electron-phonon coupling and superconductivity of isotypic noncentrosymmetric crystals Li$_2$Pd$_3$B and Li$_2$Pt$_3$B
S. K. Bose, E. S. Zijlstra

TL;DR
This study investigates the electronic structure and electron-phonon interactions in noncentrosymmetric superconductors Li$_2$Pd$_3$B and Li$_2$Pt$_3$B, revealing their different superconducting mechanisms and the dominant atomic contributions to pairing.
Contribution
It provides a comparative analysis of the electronic and superconducting properties of Li$_2$Pd$_3$B and Li$_2$Pt$_3$B, highlighting the role of atomic contributions and the limitations of conventional models.
Findings
Li$_2$Pd$_3$B's superconductivity can be explained by conventional electron-phonon coupling.
Li$_2$Pt$_3$B likely requires more complex models beyond simple electron-phonon interactions.
Boron and palladium atoms are the main contributors to electron-phonon coupling.
Abstract
Electronic structure of recently discovered isotypic ternary borides LiPdB and LiPtB, with noncentrosymmetric crystal structures, is studied with a view to understanding their superconducting properties. Estimates of the Fermi-surface averaged electron-phonon matrix element and Hopfield parameter are obtained in the rigid ion approximation of Gaspari and Gyorffy [Phys. Rev. Lett. {\bf 28} (1972) 801]. The contribution of the lithium atoms to the electron-phonon coupling is found to be negligible, while both boron and palladium atoms contribute equally strongly to the Hopfield parameter. There is a significant transfer of charge from lithium, almost the entire valence charge, to the B-Pd(Pt) complex. The electronic structure and superconducting properties of LiPdB, thus, can be understood from the viewpoint of the compound being composed of a connected array of…
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