Metallic quantum ferromagnets

An overview of quantum phase transitions (QPTs) in metallic ferromagnets, discussing both experimental and theoretical aspects, is given. These QPTs can be classified with respect to the presence and strength of quenched disorder: Clean systems generically show a discontinuous, or first-order, QPT from a ferromagnetic to a paramagnetic state as a function of some control parameter, as predicted by theory. Disordered systems are much more complicated, depending on the disorder strength and the distance from the QPT. In many disordered materials the QPT is continuous, or second order, and Griffiths-phase effects coexist with QPT singularities near the transition. In other systems the transition from the ferromagnetic state at low temperatures is to a different type of long-range order, such as an antiferromagnetic or a spin-density-wave state. In still other materials a transition to a state with glasslike spin dynamics is suspected. The review provides a comprehensive discussion of the current understanding of these various transitions and of the relation between experiment and theory.This work has been supported by the National Science Foundation under grant numbers NSF DMR-09-29966, DMR-09-01907, DMR-1401410, and DMR-1401449, and by the Deutsche Forschungsgemeinschaft under grant number FOR-960. Part of this work has been supported by the National Science Foundation under Grant. No. PHYS-1066293 and the hospitality of the Aspen Center for Physics

Composition dependence of bulk superconductivity in YFe2Ge2

In the layered iron-based superconductor YFe2Ge2, a high Sommerfeld ratio of ~100 mJ/molK^2 and a T^(3/2) temperature dependence of the electrical resistivity at low temperature T indicate strong electronic correlations and point towards an unconventional pairing state. We have investigated the role of composition and annealing conditions in optimizing the growth of high-quality YFe2Ge2. Our findings confirm that bulk superconductivity is observed in samples with disorder scattering rates less than 2 k_B T_c/hbar. Fe deficiency on the Fe site is identified as the dominant source of disorder, which can be minimised by precipitating from a slightly iron-rich melt, following by annealing

Evidence of a structural quantum critical point in (CaxSr1-x)3Rh4Sn13 from a lattice dynamics study

Approaching a quantum critical point (QCP) has been an effective route to stabilize superconductivity. While the role of magnetic QCPs has been extensively discussed, similar exploration of a structural QCP is scarce due to the lack of suitable systems with a continuous structural transition that can be conveniently tuned to 0~K. Using inelastic X-ray scattering, we examine the phonon spectrum of the nonmagnetic quasi-skutterudite (Ca$_{x}$Sr$_{1-x}$)$_3$Rh$_4$Sn$_{13}$, which represents a precious system to explore the interplay between structural instabilities and superconductivity by tuning the Ca concentration $x$. We unambiguously detect the softening of phonon modes around the M point on cooling towards the structural transition. Intriguingly, at $x=0.85$, the soft mode energy squared at the M point extrapolates to zero at $(-5.7 \pm 7.7)$~K, providing the first compelling microscopic evidence of a structural QCP in (Ca$_{x}$Sr$_{1-x}$)$_3$Rh$_4$Sn$_{13}$. The enhanced phonon density-of-states at low energy provides the essential ingredient for realizing strong-coupling superconductivity near the structural QCP

Large Fermi Surface of Heavy Electrons at the Border of Mott Insulating State in NiS2.

One early triumph of quantum physics is the explanation why some materials are metallic whereas others are insulating. While a treatment based on single electron states is correct for most materials this approach can fail spectacularly, when the electrostatic repulsion between electrons causes strong correlations. Not only can these favor new and subtle forms of matter, such as magnetism or superconductivity, they can even cause the electrons in a half-filled energy band to lock into position, producing a correlated, or Mott insulator. The transition into the Mott insulating state raises important fundamental questions. Foremost among these is the fate of the electronic Fermi surface and the associated charge carrier mass, as the Mott transition is approached. We report the first direct observation of the Fermi surface on the metallic side of a Mott insulating transition by high pressure quantum oscillatory measurements in NiS2. Our results point at a large Fermi surface consistent with Luttinger's theorem and a strongly enhanced quasiparticle effective mass. These two findings are in line with central tenets of the Brinkman-Rice picture of the correlated metal near the Mott insulating state and rule out alternative scenarios in which the carrier concentration vanishes continuously at the metal-insulator transition.This work is supported by the EPSRC through grant EP/K012894/1. SF acknowledges support by the ERC and the Alexander von Humboldt foundation. PR acknowledges funding from the Cusanuswerk and the EPSRC. A portion of this work was performed at the National High Magnetic Field Laboratory, which is supported by NSF DMR-1157490 and the State of Florida. SWT, WAC, and DEG were supported in part by DOE NNSA SSAA DE-NA0001979

Superconductivity in diamond

We report the discovery of superconductivity in boron-doped diamond synthesized at high pressure (8-9 GPa) and temperature (2,500-2,800 K). Electrical resistivity, magnetic susceptibility, specific heat, and field-dependent resistance measurements show that boron-doped diamond is a bulk, type-II superconductor below the superconducting transition temperature Tc=4 K; superconductivity survives in a magnetic field up to Hc2(0)=3.5 T. The discovery of superconductivity in diamond-structured carbon suggests that Si and Ge, which also form in the diamond structure, may similarly exhibit superconductivity under the appropriate conditions.Comment: 13 pages, 4 figure

Ab initio electronic structure of metallized NiS2 in the noncollinear magnetic phase

We investigate the electronic structure of the archetypical Mott insulator NiS2 by means of density functional theory calculations in which we explicitly account for the non-collinear antiferromagnetic order, as recently established in the isoelectronic analogue . For metallic NiS2 under high pressures, our calculations predict a Fermi surface topology and volume which are in excellent agreement with recent quantum oscillation studies. However, we find that density functional theory wrongly predicts a metallic ground state even at ambient pressures, similar to previous nonmagnetic or collinear antiferromagnetic models. By including a Hubbard interaction U and an on-site exchange interaction J, the metallic phase is suppressed, but even such an extended model fails to describe the nature of the metal-to-insulating phase transition and describes the insulating phase itself incorrectly. These results highlight the importance of more sophisticated computational approaches even deep in the insulating phase, far away from the Mott-insulating phase transition

Supporting data for "Composition dependence of bulk superconductivity in YFe2Ge2"

Data underlying the figures shown in the publication 'Composition dependence of bulk superconductivity in YFe2Ge2', including resistivity and heat capacity versus temperature for different sample qualities, in zero and 2.5 T applied field, resistive transition temperature vs. residual resistivity for a large number of samples, transition temperature and residual resistance ratio vs. nominal composition, lattice parameters vs. nominal composition, and EDS-derived phase content of polycrystalline ingots from with varying nominal composition

Shubnikov-de Haas measurements on LuRh2Si2

We present Shubnikov-de Haas measurements on LuRh2Si2, the non-magnetic reference compound to the prototypical heavy-fermion system YbRh2Si2. We find an extensive set of orbits with clear angular dependences. Surprisingly, the agreement with non-correlated band structure calculations is limited. This may be related to an uncertainty in the calculations arising from a lack of knowledge about the exact Si atom position in the unit cell. The data on LuRh2Si2 provide an extensive basis for the interpretation of measurements on YbRh2Si2 indicative of discrepancies between the high-field Fermi surface of YbRh2Si2 and the «small» Fermi surface configuration. © Published under licence by IOP Publishing Ltd

Research data supporting 'Strong coupling superconductivity in a quasiperiodic host-guest structure'

Data underlying the figures shown in the publication 'Strong coupling superconductivity in a quasiperiodic host-guest structure', including resistivity versus temperature at different pressures and magnetic fields, the critical-field curve of high pressure bismuth, the high pressure magnetisation of bismuth, and the results of phonon dispersion calculations