Tunnelling evidence for predominantly electron–phonon coupling in superconducting Ba1−xKxBiO3 and Nd2−xCexCuO4−y
AMONG the superconducting oxides, the cubic, copper-free Ba 1− x K x BiO 3 (BKBO) and the electron-doped compound Nd 2− x Ce x CuO 4− y , (NCCO) stand out as being somewhat different from the rest. Nevertheless, an understanding of the pairing mechanism in BKBO (transition temperature, T c ≈ 30K) an...
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Veröffentlicht in: | Nature (London) 1990-09, Vol.347 (6291), p.369-372 |
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Hauptverfasser: | , , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | AMONG the superconducting oxides, the cubic, copper-free Ba
1−
x
K
x
BiO
3
(BKBO) and the electron-doped compound Nd
2−
x
Ce
x
CuO
4−
y
, (NCCO) stand out as being somewhat different from the rest. Nevertheless, an understanding of the pairing mechanism in BKBO (transition temperature,
T
c
≈ 30K) and NCCO (
T
c
≈ 23 K) may give important insights into the mechanisms of the higher-
T
c
superconductors. Here we report tunnelling spectroscopy measurements on BKBO and NCCO, using point-contact junctions that exhibit low leakage currents and sharp conductance peaks at the gap voltages
V
= ±Δ/e. Reasonably symmetric and reproducible structures are observed in the high-bias tunnelling conductances which are characteristic of phonon effects as seen in conventional superconductors. We have inverted the tunnelling data and obtained the Eliashberg functions,
α
2
F
(
ω
), where
F
(
ω
) is the phonon density of states at energy
hω
. For BKBO,
α
2
F
(
ω
) bears a close resemblance to the available phonon density of state determined by inelastic neutron scattering, most importantly consistently reproducing the minima. The fact that the
α
2
F
(
ω
) are not identical for different junctions leads to some uncertainty, but the calculated values of
T
c
are in good agreement with experiment for both BKBO and NCCO. Also, there is a good match between the calculated values of the total electron–phonon coupling constant
λ
and the measured 2Δ/
κ
T
c
, consistent with predominantly phonon-mediated pairing mechanisms in these compounds. |
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ISSN: | 0028-0836 1476-4687 |
DOI: | 10.1038/347369a0 |