Intermolecular Coupling and Superconductivity in Chevrel Phase Compounds

TL;DR

This study uses ab-initio methods to analyze the electronic and phononic properties of Chevrel phase compounds, revealing the significance of inter-molecular coupling and phonon modes in their superconductivity.

Contribution

It provides a detailed ab-initio analysis of Chevrel phase compounds, highlighting the role of inter-molecular interactions and specific phonon modes in superconductivity.

Findings

Superconductivity is strong-coupling with multiple gaps.

Inter-molecular (Peierls) phonon modes are crucial for superconductivity.

Bulk PbMo$_6$S$_8$ is metallic and stable against insulating states.

Abstract

To understand superconductivity in Chevrel phase compounds and guide the search for interesting properties in materials created with Chevrel phase molecules as building blocks, we use ab-initio methods to study the properties of single Mo$_6$X$_8$ molecules with $X=S$, $Se$, $Te$ as well as the bulk solid PbMo$_6$S$_8$. In bulk PbMo$_6$S$_8$, the different energy scales from strong to weak are: the band kinetic energy, the intra-molecular Coulomb interaction, the on-molecule Jahn-Teller energy and the Hund's exchange coupling. The metallic state is stable with respect to Mott and polaronic insulating states. The bulk compound is characterized by a strong electron-phonon interaction with the largest coupling involving phonon modes with energies in the range from 11 meV to 17 meV and with a strong inter-molecule (Peierls) character. A two-band Eliashberg equation analysis shows that the superconductivity is strong-coupling, with different gaps on the two Fermi surface sheets. A Bergman-Rainer analysis of the functioanl derivative of the transition temperature with respect to the electron-phonon coupling reveals that the Peierls modes provide the most important contribution to the superconductivity. This work illustrates the importance of inter-molecular coupling for collective phenomena in molecular solids.