The discovery of superconductivity at 39 K in MgB 2 1 raises many issues. One of the central questions is whether this new superconductor resembles a hightemperature-cuprate superconductor or a lowtemperature metallic superconductor in terms of its current carrying characteristics in applied magnetic fields. In spite of the very high transition temperatures of the cuprate superconductors, their performance in magnetic fields has several drawbacks 2 . Their large anisotropy restricts high bulk current densities to much less than the full magnetic field-temperature (H-T) space over which superconductivity is found. Further, weak coupling across grain boundaries makes transport current densities in untextured polycrystalline forms low and strongly magnetic field sensitive 3,4 . These studies of MgB 2 address both issues. In spite of the multi-phase, untextured, nano-scale sub-divided nature of our samples, supercurrents flow throughout without the strong sensitivity to weak magnetic fields characteristic of Josephson-coupled grains 3 . Magnetization measurements over nearly all of the superconducting H-T plane show good temperature scaling of the flux pinning force, suggestive of a current density determine d by flux pinning. At least two length scales are suggested by the magnetization and magneto optical (MO) analysis but the cause of this seems to be phase inhomogeneity, porosity, and minority insulating phase such as MgO rather than by weakly coupled grain boundaries. Our results suggest that polycrystalline ceramics of this new class of superconductor will not be compromised by the weak link problems of the high temperature superconductors, a conclusion with enormous significance for applications if higher temperature analogs of this compound can be discovered.The principal samples were synthesized by direct reaction of bright Mg flakes (Aldrich Chemical) and sub-micron amorphous B powder (Callery Chemical). Starting materials were lightly mixed in half-gram batches, and pressed into pellets. These pellets were placed on Ta foil, which was in turn placed on Al 2 O 3 boats, and fired in a tube furnace under a mixed gas of 95% Ar 5% H 2 for 1 hour at 600 C, 1 hour at 800 C, and 1 hour at 900 C, and then lightly ground. The resulting powders were pressed into pellets and then hot pressed at 10 kbar at temperatures between 650 and 800 °C for periods between 1 and 5.5 hours. Disks ~4 mm in diameter and ~1 mm thick were cut from these pellets for property characterization. As noted later, this process cannot yet be considered optimum.Magnetization properties were examined in SQUID and vibrating sample magnetometers (VSM) in applied fields up to 14 T from 4.2 to above T c . Figure 1 shows onset T c values of 37-38 K for the above samples and for commercial MgB 2 powder (99.5%, ~2 µm diameter by examination, CERAC). Sample 1 and the commercial powder show smooth transitions with some temperature dependence of the zerofield cooled (ZFC) shielded moment, while sample 3 exhibits a step, indicative of non-uniformity in su...

The interplay of magnetic interactions, the dimensionality of the crystal structure and electronic correlations in producing superconductivity is one of the dominant themes in the study of the electronic properties of complex materials. Although magnetic interactions and two-dimensional structures were long thought to be detrimental to the formation of a superconducting state, they are actually common features of both the high transition-temperature (Tc) copper oxides and low-Tc material Sr2RuO4, where they appear to be essential contributors to the exotic electronic states of these materials. Here we report that the perovskite-structured compound MgCNi3 is superconducting with a critical temperature of 8 K. This material is the three-dimensional analogue of the LnNi2B2C family of superconductors, which have critical temperatures up to 16 K (ref. 2). The itinerant electrons in both families of materials arise from the partial filling of the nickel d-states, which generally leads to ferromagnetism as is the case in metallic Ni. The high relative proportion of Ni in MgCNi3 suggests that magnetic interactions are important, and the lower Tc of this three-dimensional compound-when compared to the LnNi2B2C family-contrasts with conventional ideas regarding the origins of superconductivity.

The basic magnetic and electronic properties of most binary compounds have been well known for decades. The recent discovery of superconductivity at 39 K in the simple binary ceramic compound magnesium diboride, MgB2, was therefore surprising. Indeed, this material has been known and structurally characterized since the mid 1950s (ref. 2), and is readily available from chemical suppliers (it is commonly used as a starting material for chemical metathesis reactions). Here we show that the addition of electrons to MgB2, through partial substitution of Al for Mg, results in the loss of superconductivity. Associated with the Al substitution is a subtle but distinct structural transition, reflected in the partial collapse of the spacing between boron layers near an Al content of 10 per cent. This indicates that superconducting MgB2 is poised very near a structural instability at slightly higher electron concentrations.

The discovery of superconductivity at 39 K in magnesium diboride offers the possibility of a new class of low-cost, high-performance superconducting materials for magnets and electronic applications. This compound has twice the transition temperature of Nb3Sn and four times that of Nb-Ti alloy, and the vital prerequisite of strongly linked current flow has already been demonstrated. One possible drawback, however, is that the magnetic field at which superconductivity is destroyed is modest. Furthermore, the field which limits the range of practical applications-the irreversibility field H*(T)-is approximately 7 T at liquid helium temperature (4.2 K), significantly lower than about 10 T for Nb-Ti (ref. 6) and approximately 20 T for Nb3Sn (ref. 7). Here we show that MgB2 thin films that are alloyed with oxygen can exhibit a much steeper temperature dependence of H*(T) than is observed in bulk materials, yielding an H* value at 4.2 K greater than 14 T. In addition, very high critical current densities at 4.2 K are achieved: 1 MA cm-2 at 1 T and 105 A cm-2 at 10 T. These results demonstrate that MgB2 has potential for high-field superconducting applications.

We report first-principles calculations of the electronic band structure and lattice dynamics for the new superconductor MgB2. The excellent agreement between theory and our inelastic neutron scattering measurements of the phonon density of states gives confidence that the calculations provide a sound description of the physical properties of the system. The numerical results reveal that the in-plane boron phonons (with E2g symmetry) near the zone-center are very anharmonic, and are strongly coupled to the partially occupied planar B σ bands near the Fermi level. This giant anharmonicity and non-linear electron-phonon coupling is key to quantitatively explaining the observed high Tc and boron isotope effect in MgB2 PACS numbers: 63.20. Ry, 63.20.Kr, 74.25.Jb, 74.25.Kc The recent discovery of superconductivity at 40 K in the MgB 2 binary alloy system [1] has triggered enormous interest in the structural and electronic properties of this class of materials. The system has a very simple crystal structure [2], where the boron atoms form graphitelike sheets separated by hexagonal layers of Mg atoms (see inset to Fig. 1). Our pseudopotential plane wave band structure calculations show that the bands near the Fermi level arise mainly from the p x,y σ bonding orbitals of boron, while the Mg does not contribute appreciably to the conductivity, in good agreement with initial reports from other groups [3][4][5]. In the case of graphite these σ bands are full, but for MgB 2 they are partially unoccupied, creating a hole-type [6] conduction band like the high-T c cuprates. In contrast to the cuprates, however, the normal-state conductivity is three-dimensional in nature instead of being highly anisotropic, thus eliminating the "weak-link" problem that has plagued widespread commercialization of the cuprates. The normal-state conductivity [6][7][8] is also one to two orders-of-magnitude higher than either the Nbbased alloys or Bi-based cuprates used in present day wires, and this feature combined with low cost and easy fabrication [8,9] could make this class of materials quite attractive for applications.From a fundamental point of view the central question is whether the high T c in this new system can be understood within the framework of a conventional electronphonon mechanism, or a more exotic mechanism is responsible for the superconducting pairing. The observed boron isotope effect [10] argues for an electron-phonon mechanism, while the positive Hall coefficient [6] suggests similarities with the cuprates [11]. To answer this question, we have carried out inelastic neutron scattering measurements of the phonon density of states, and compare these results with detailed first-principles calculations of the lattice dynamics (and electronic) calculations for MgB 2 . Excellent agreement is found between theory and experiment. More importantly, the numerical results demonstrate that the in-plane boron phonons near the zone-center (with E 2g symmetry at Γ) are very anharmonic and strongly coupled to the partially occupied c...