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NMR study of the superconducting gap variation near the Mott transition in Cs₃C₆₀.

Authors :
Wzietek P
Mito T
Alloul H
Pontiroli D
Aramini M
Riccò M
Source :
Physical review letters [Phys Rev Lett] 2014 Feb 14; Vol. 112 (6), pp. 066401. Date of Electronic Publication: 2014 Feb 13.
Publication Year :
2014

Abstract

Former extensive studies of superconductivity in the A3C60 compounds, where A is an alkali metal, have led one to consider that Bardeen-Cooper-Schrieffer electron-phonon pairing prevails in those compounds, though the incidence of electronic Coulomb repulsion has been highly debated. The discovery of two isomeric fulleride compounds Cs3C60 which exhibit a transition with pressure from a Mott insulator (MI) to a superconducting (SC) state clearly reopens that question. Using pressure (p) as a single control parameter of the C60 balls lattice spacing, one can now study the progressive evolution of the SC properties when the electronic correlations are increased towards the critical pressure p(c) of the Mott transition. We have used 13C and 133Cs NMR measurements on the cubic phase A15-Cs3C60 just above p(c)=5.0(3) kbar, where the SC transition temperature Tc displays a dome shape with decreasing cell volume. From the T dependence below T(c) of the nuclear spin lattice relaxation rate (T1)(-1) we determine the electronic excitations in the SC state, that is 2Δ, the gap value. The latter is found to be largely enhanced with respect to the Bardeen-Cooper-Schrieffer value established in the case of dense A3C60 compounds. It even increases slightly with decreasing p towards p(c), where T(c) decreases on the SC dome, so that 2Δ/k(B)T(c) increases regularly upon approaching the Mott transition. These results bring clear evidence that the increasing correlations near the Mott transition are not significantly detrimental to superconductivity. They rather suggest that repulsive electron interactions might even reinforce elecron-phonon superconductivity, being then partly responsible for the large T(c) values, as proposed by theoretical models taking the electronic correlations as a key ingredient.

Details

Language :
English
ISSN :
1079-7114
Volume :
112
Issue :
6
Database :
MEDLINE
Journal :
Physical review letters
Publication Type :
Academic Journal
Accession number :
24580696
Full Text :
https://doi.org/10.1103/PhysRevLett.112.066401