Abstract
We carry out an ab-initio calculation of the electroń-phonon coupling constant λ for the incommensurate linear chain metal Hg3−δAsF6. We find that the intra-chain coupling λ// is very weak, less than 0.1, while the inter-chain coupling λ⊥ is very strong, close to 1. This value of λ accounts for the resistivity in the normal state, for the absence of a Peierls transition, and also for bulk superconductivity with a transition temperature of several degrees.
Original language | English |
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Pages (from-to) | 645-649 |
Journal | Solid State Communications |
Volume | 56 |
Issue number | 8 |
DOIs | |
Publication status | Published - 1985 |
Externally published | Yes |