D. G. Hinks

Structure and superconductivity of HgBa2CuO4+δ

Abstract We have used neutron powder diffraction to investigate the defect structure of HgBa 2 CuO 4+δ . An interstitial oxygen defect in the Hg plane is the primary doping mechanism. A superconducting transition temperature, T c onset , of 95 K is achieved when ≈0.06 oxygen atoms per formula unit are incorporated at this site by annealing the sample at 500°C in pure oxygen. Annealing in argon at 500°C lowers the oxygen content in this site to ≈0.01 and results in a T c of 59 K. The neutron powder diffraction data give evidence for a second defect in the Hg plane which we conclude involves the substitution of copper for about 8% of the mercury and the incorporation of additional oxygen (≈0.1 atoms per formula unit), presumably bonded to the copper defects. In the present samples, the concentration of this defect does not vary with synthesis conditions and its contribution to doping is, therefore, unclear. The structure of the compound is the same at room temperature and superconducting temperatures.

Specific heat of Mg11B2: evidence for a second energy gap.

We report specific-heat measurements on two samples of Mg 11 B2, one powder and one sintered, that give essentially identical results. Both samples are of exceptionally high quality: At the critical temperature the discontinuity in specific heat is higher than that of other samples, the transition is sharper than for most samples, and the signature feature of the small, non-BCS energy gap is particularly pronounced. The results are compared with a phenomenological model for a multi-gap superconductor, with band-structure calculations, and with spectroscopic determinations of the energy gaps.

The complex nature of superconductivity in MgB2 as revealed by the reduced total isotope effect.

Magnesium diboride, MgB2, was recently observed to become superconducting at 39 K, which is the highest known transition temperature for a non-copper-oxide bulk material. Isotope-effect measurements, in which atoms are substituted by isotopes of different mass to systematically change the phonon frequencies, are one of the fundamental tests of the nature of the superconducting mechanism in a material. In a conventional Bardeen–Cooper–Schrieffer (BCS) superconductor, where the mechanism is mediated by electron–phonon coupling, the total isotope-effect coefficient (in this case, the sum of both the Mg and B coefficients) should be about 0.5. The boron isotope effect was previously shown to be large and that was sufficient to establish that MgB2 is a conventional superconductor, but the Mg effect has not hitherto been measured. Here we report the determination of the Mg isotope effect, which is small but measurable. The total reduced isotope-effect coefficient is 0.32, which is much lower than the value expected for a typical BCS superconductor. The low value could be due to complex materials properties, and would seem to require both a large electron–phonon coupling constant and a value of μ* (the repulsive electron–electron interaction) larger than found for most simple metals.The recent discovery of superconductivity at ~39 K in MgB2, by Nagamatsu et al.1 establishes this simple binary compound as having the highest bulk superconducting transition temperature, Tc, of any non-copper-oxide material. Much of the initial research has focused on whether MgB2 is a conventional BCS, electron-phonon mediated superconductor, and, if it is, why Tc is so high. Isotope effect measurements, in which the atom masses are manipulated to systematically change the phonon frequencies, are one of the fundamental experimental tests of electron-phonon mediated superconductivity. One would expect the total isotope effect coefficient, i.e. the sum of both the Mg and B coefficients, to be 1/2 for a highTc, phonon mediated, simple sp orbital superconductor like MgB2. We find a value of 0.32(1), much reduced from the canonical BCS value of 0.5. This requires large values of λ (electron-phonon coupling constant) and μ* (repulsive electron-electron pseudopotential) to account for the high Tc and, thus, constrains any theoretical model for superconductivity in MgB2.

Two-band superconductivity in MgB{sub 2}.

The study of the anisotropic superconductor MgB2 using a combination of scanning tunneling microscopy and spectroscopy reveals two distinct energy gaps at Delta(1)=2.3 meV and Delta(2)=7.1 meV at 4.2 K. Different spectral weights of the partial superconducting density of states are a reflection of different tunneling directions in this multiband system. Temperature evolution of the tunneling spectra follows the BCS scenario [Phys. Rev. Lett. 3, 552 (1959)]] with both gaps vanishing at the bulk T(c). The data confirm the importance of Fermi-surface sheet dependent superconductivity in MgB2 proposed in the multigap model by Liu et al. [Phys. Rev. Lett. 87, 087005 (2001)]].

Phenomenological two-gap model for the specific heat of MgB2

The authors show that the specific heat of the superconductor MgB{sub 2} in zero field, for which significant non-BCS features have been reported, can be fitted, essentially within experimental error, over the entire range of temperature to T{sub c} by a phenomenological two-gap model. The resulting gap parameters agree with previous determinations from band-structure calculations, and from various spectroscopic experiments. The determination from specific heat, a bulk property, shows that the presence of two superconducting gaps in MgB{sub 2} is a volume effect.

Structural phase transition in YBa2Cu3O7−δ: the role of dimensionality for high temperature superconductivity

Abstract We have performed detailed high temperature X-ray diffraction to study the nature of the structural phase of YBa 2 Cu 3 O 7− δ . The results indicate the existence of a reversible orthorhombic to tetragonal phase transition at a temperature close to 750°C. If the high temperature tetragonal phase is quenched-in at low temperatures the critical superconducting temperature is considerably reduced from 92.5 K. This suggests that the one dimensional CuO chains present in the orthorhombic structure are necessary for high temperature superconductivity.

Pressure-induced charge transfer and dTc/dP in YBa2Cu3O7−x

Abstract Subtle pressure-induced structural changes in YBa2Cu3O6.93 and YBa2Cu3O6.60 have been measured by neutron powder diffraction for samples in a hydrostatic helium-gas pressure cell. Small, but significant, differences in the compression of particular Cu-O bonds (notably Cu(2)-O(4)) are observed. However, when the charges on the two copper sites are calculated, requiring overall charge conservation versus pressure, it is found that the net pressure-induced charge transfer of holes from Cu(1) to Cu(2) is essentially the same for both systems. We conclude that the much smaller value of dTc/dP for YBa2Cu3O6.93 results from the fact that, in the 90 K superconductor, the Tc has already reached its optimum value and the introduction of additional hole carriers cannot further increase Tc.

Predominantly Superconducting Origin of Large Energy Gaps in Underdoped Bi 2 Sr 2 CaCu 2 O 8 + δ from Tunneling Spectroscopy

New tunneling data are reported in underdoped Bi2Sr2CaCu2O8-d using superconductor-insulator-superconductor break junctions. Energy gaps, Delta, of 51+2, 54+2 and 57+3 meV are observed for three crystals with Tc=77, 74, and 70 K respectively. These energy gaps are nearly three times larger than for overdoped crystals with similar Tc. Detailed examination of tunneling spectra over a wide doping range from underdoped to overdoped, including the Josephson IcRn product, indicate that these energy gaps are predominantly of superconducting origin.

Structure, doping and superconductivity in HgBa2CaCu2O6+δ (Tc ⩽ 128 K)

Abstract We have studied the defect structure and superconducting propertiess of HgBa2CaCu2O6+δ by neutron powder diffraction, AC susceptibility and DC resistivity. An as-synthesized sample has an onset Tc of 128 K, the highest yet reported for this material. The critical temperature decreases slightly (126 K) after oxygenation, and drops to 92 K after reduction in flowing argon. Neutron diffraction data give evidence that the primary doping mechanism in this material is provided by oxygen atoms in an interstitial position, similar to the case of the one-layer compound HgBa2CuO4+δ. The occupancy of this site varies from 0.08 (1) for the argon-reduced sample to 0.22 (1) for the oxygenated sample. Unlike the case of the one-layer compound, no evidence of an additional defect site was found in these samples. HgBa2CaCu2O6+δ has remarkably long copper-apical oxygen distances and almost perfectly flat CuO2 planes.

Coherent quasiparticle weight and its connection to high-T(c) superconductivity from angle-resolved photoemission.

We study the doping and temperature dependence of the single-particle coherent weight, z(A), for high- T(c) superconductors Bi(2)Sr(2)CaCu(2)O(8+x) using angle-resolved photoemission. We find that at low temperatures the coherent weight z(A) at (pi,0) is proportional to the carrier concentration x and that the temperature dependence of z(A) is similar to that of the c-axis superfluid density. We show that, for a wide range of carrier concentration, the superconducting transition temperature scales with the product of the low-temperature coherent weight and the maximum superconducting gap.