Adiabatic and nonadiabatic electron–intramolecular-vibration couplings and superconductivity in fullerenes

Y. Asai; Y. Kawaguchi

doi:10.1103/PhysRevB.46.1265

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Adiabatic and nonadiabatic electron–intramolecular-vibration couplings and superconductivity in fullerenes

Y. Asai, Y. Kawaguchi

DOI 10.1103/PhysRevB.46.1265 · Physical Review B

T1

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Abstract

We have studied adiabatic and nonadiabatic electron–intramolecular-vibration (e-MV) couplings in doped C60. We have shown that nonadiabatic e-MV couplings in the multiband system bring about an interband pair transfer interaction to give Tc enhancement. We have estimated the adiabatic and the nonadiabatic e-MV coupling constants of the doped C60. The dimensionless adiabatic e-MV coupling constants with the three lowest hg modes are large (0.2–0.4) and they dominate the e-MV couplings in doped C60. The dimensionless nonadiabatic e-MV coupling constants of hg modes are estimated to be 0.02–0.12. They cannot be neglected in quantitative arguments. The nonadiabatic e-MV coupling may be important even in qualitative arguments of the mechanism of superconductivity if (i) the interband interaction is enhanced by many-body effects and/or (ii) the nonadiabatic e-MV coupling of A3C60 is larger by a factor of 2 or 3 than that of the dilute limit which we have estimated.

Source-reported materials — not catalogue approval

Formula	Reported Tc (K)	Pressure (GPa)	Type
C60 Archive — visibility unverified Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.	—	Pressure not reported	unknown