Michael A. McGuire

Superconductivity at 22 K in Co-Doped BaFe2As2 Crystals

Here we report bulk superconductivity in BaFe1.8Co0.2As2 single crystals below Tc=22 K, as demonstrated by resistivity, magnetic susceptibility, and specific heat data. Hall data indicate that the dominant carriers are electrons, as expected from simple chemical reasoning. This is the first example of superconductivity induced by electron doping in this family of materials. In contrast with cuprates, the BaFe2As2 system appears to tolerate considerable disorder in the FeAs planes. First principles calculations for BaFe1.8Co0.2As2 indicate the interband scattering due to Co is weak.

Two-band superconductivity in LaFeAsO0.89F0.11 at very high magnetic fields.

The recent synthesis of the superconductor LaFeAsO0.89F0.11 with transition temperature Tc ≈ 26 K (refs 1–4) has been quickly followed by reports of even higher transition temperatures in related compounds: 41 K in CeFeAsO0.84F0.16 (ref. 5), 43 K in SmFeAsO0.9F0.1 (ref. 6), and 52 K in NdFeAsO0.89F0.11 and PrFeAsO0.89F0.11 (refs 7, 8). These discoveries have generated much interest in the mechanisms and manifestations of unconventional superconductivity in the family of doped quaternary layered oxypnictides LnOTMPn (Ln: La, Pr, Ce, Sm; TM: Mn, Fe, Co, Ni; Pn: P, As), because many features of these materials set them apart from other known superconductors. Here we report resistance measurements of LaFeAsO0.89F0.11 at high magnetic fields, up to 45 T, that show a remarkable enhancement of the upper critical field Bc2 compared to values expected from the slopes dBc2/dT ≈ 2 T K-1 near Tc, particularly at low temperatures where the deduced Bc2(0) ≈ 63–65 T exceeds the paramagnetic limit. We argue that oxypnictides represent a new class of high-field superconductors with Bc2 values surpassing those of Nb3Sn, MgB2 and the Chevrel phases, and perhaps exceeding the 100 T magnetic field benchmark of the high-Tc copper oxides.

Giant anharmonic phonon scattering in PbTe

Understanding the microscopic processes affecting the bulk thermal conductivity is crucial to develop more efficient thermoelectric materials. PbTe is currently one of the leading thermoelectric materials, largely thanks to its low thermal conductivity. However, the origin of this low thermal conductivity in a simple rocksalt structure has so far been elusive. Using a combination of inelastic neutron scattering measurements and first-principles computations of the phonons, we identify a strong anharmonic coupling between the ferroelectric transverse optic mode and the longitudinal acoustic modes in PbTe. This interaction extends over a large portion of reciprocal space, and directly affects the heat-carrying longitudinal acoustic phonons. The longitudinal acoustic-transverse optic anharmonic coupling is likely to play a central role in explaining the low thermal conductivity of PbTe. The present results provide a microscopic picture of why many good thermoelectric materials are found near a lattice instability of the ferroelectric type.

Bulk Superconductivity at 14 K in Single Crystals of Fe1+yTexSe1-x

Resistivity, magnetic susceptibility, and heat-capacity measurements are reported for single crystals of Fe{sub 1+y}Te{sub x}Se{sub 1-x} grown via a modified Bridgeman method with 0 < y < 0.15 and x = 1, 0.9, 0.75, 0. 67, 0.55, and 0.5. Although resistivity measurements show traces of superconductivity near 14 K for all x except x = 1, only crystals grown with compositions near x = 0.5 exhibit bulk superconductivity. The appearance of bulk superconductivity correlates with a reduction in the magnitude of the magnetic susceptibility at room temperature and smaller values of y, the concentration of Fe in the Fe(2) site.

Very High Field Two-Band Superconductivity in LaFeAsO_0.89F_0.11

The recent synthesis of the superconductor LaFeAsO0.89F0.11 with transition temperature Tc ≈ 26 K (refs 1–4) has been quickly followed by reports of even higher transition temperatures in related compounds: 41 K in CeFeAsO0.84F0.16 (ref. 5), 43 K in SmFeAsO0.9F0.1 (ref. 6), and 52 K in NdFeAsO0.89F0.11 and PrFeAsO0.89F0.11 (refs 7, 8). These discoveries have generated much interest in the mechanisms and manifestations of unconventional superconductivity in the family of doped quaternary layered oxypnictides LnOTMPn (Ln: La, Pr, Ce, Sm; TM: Mn, Fe, Co, Ni; Pn: P, As), because many features of these materials set them apart from other known superconductors. Here we report resistance measurements of LaFeAsO0.89F0.11 at high magnetic fields, up to 45 T, that show a remarkable enhancement of the upper critical field Bc2 compared to values expected from the slopes dBc2/dT ≈ 2 T K-1 near Tc, particularly at low temperatures where the deduced Bc2(0) ≈ 63–65 T exceeds the paramagnetic limit. We argue that oxypnictides represent a new class of high-field superconductors with Bc2 values surpassing those of Nb3Sn, MgB2 and the Chevrel phases, and perhaps exceeding the 100 T magnetic field benchmark of the high-Tc copper oxides.

Layer-dependent ferromagnetism in a van der Waals crystal down to the monolayer limit

Since the discovery of graphene, the family of two-dimensional materials has grown, displaying a broad range of electronic properties. Recent additions include semiconductors with spin–valley coupling, Ising superconductors that can be tuned into a quantum metal, possible Mott insulators with tunable charge-density waves, and topological semimetals with edge transport. However, no two-dimensional crystal with intrinsic magnetism has yet been discovered; such a crystal would be useful in many technologies from sensing to data storage. Theoretically, magnetic order is prohibited in the two-dimensional isotropic Heisenberg model at finite temperatures by the Mermin–Wagner theorem. Magnetic anisotropy removes this restriction, however, and enables, for instance, the occurrence of two-dimensional Ising ferromagnetism. Here we use magneto-optical Kerr effect microscopy to demonstrate that monolayer chromium triiodide (CrI3) is an Ising ferromagnet with out-of-plane spin orientation. Its Curie temperature of 45 kelvin is only slightly lower than that of the bulk crystal, 61 kelvin, which is consistent with a weak interlayer coupling. Moreover, our studies suggest a layer-dependent magnetic phase, highlighting thickness-dependent physical properties typical of van der Waals crystals. Remarkably, bilayer CrI3 displays suppressed magnetization with a metamagnetic effect, whereas in trilayer CrI3 the interlayer ferromagnetism observed in the bulk crystal is restored. This work creates opportunities for studying magnetism by harnessing the unusual features of atomically thin materials, such as electrical control for realizing magnetoelectronics, and van der Waals engineering to produce interface phenomena.

Small anisotropy, weak thermal fluctuations, and high field superconductivity in Co-doped iron pnictide Ba(Fe1−xCox)2As2

We performed high-field magnetotransport and magnetization measurements on a single crystal of the 122-phase iron pnictide Ba(Fe1−xCox)2As2. Unlike the high-temperature superconductor cuprates and 1111-phase oxypnictides, Ba(Fe1−xCox)2As2 showed practically no broadening of the resistive transitions under magnetic fields up to 45 T. We report the temperature dependencies of the upper critical field Hc2 both parallel and perpendicular to the c-axis, the irreversibility field Hirrc(T), and a rather unusual symmetric volume pinning force curve Fp(H) suggestive of a strong pinning nanostructure. The anisotropy parameter γ=Hc2ab/Hc2c deduced from the slopes of dHc2ab/dT=4.9 T/K and dHc2c/dT=2.5 T/K decreases from ∼2 near Tc, to ∼1.5 at lower temperatures, much smaller than γ for 1111pnictides and high-Tc cuprates.

New Fe-based superconductors: properties relevant for applications

Less than two years after the discovery of high temperature superconductivity in oxypnictide LaFeAs(O, F) several families of superconductors based on Fe layers (1111, 122, 11, 111) are available. They share several characteristics with cuprate superconductors that compromise easy applications, such as the layered structure, the small coherence length and unconventional pairing. On the other hand, the Fe-based superconductors have metallic parent compounds and their electronic anisotropy is generally smaller and does not strongly depend on the level of doping, and the supposed order parameter symmetry is s-wave, thus in principle not so detrimental to current transmission across grain boundaries. From the application point of view, the main efforts are still devoted to investigate the superconducting properties, to distinguish intrinsic from extrinsic behaviors and to compare the different families in order to identify which one is the fittest for the quest for better and more practical superconductors. The 1111 family shows the highest Tc, huge but also the most anisotropic upper critical field and in-field, fan-shaped resistive transitions reminiscent of those of cuprates. On the other hand, the 122 family is much less anisotropic with sharper resistive transitions as in low temperature superconductors, but with about half the Tc of the 1111 compounds. An overview of the main superconducting properties relevant to applications will be presented. Upper critical field, electronic anisotropy parameter, and intragranular and intergranular critical current density will be discussed and compared, where possible, across the Fe-based superconductor families.

Effects of nematic fluctuations on the elastic properties of iron arsenide superconductors

We demonstrate that the changes in the elastic properties of the FeAs systems, as seen in our resonant ultrasound spectroscopy data, can be naturally understood in terms of fluctuations of emerging nematic degrees of freedom. Both the softening of the lattice in the normal, tetragonal phase as well as its hardening in the superconducting phase are consistently described by our model. Our results confirm the view that structural order is induced by magnetic fluctuations.

Superconductivity in LaFe 1 − x Co x AsO

Here we report the synthesis and basic characterization of LaFe1-xCoxAsO for several values of x. The parent phase LaFeAsO orders antiferromagnetically (TN{approx}145 K). Replacing Fe with Co is expected both to electron dope and introduce disorder in the FeAs layer. For x=0.05 antiferromagnetic order is destroyed and superconductivity is observed at Tconset=11.2 K. For x=0.11 superconductivity is observed at Tconset=14.3 K and for x=0.15 it is observed at Tconset=6.0 K. For x=1, and the material appears to be ferromagnetic as judged by magnetization measurements. We conclude that Co is an effective dopant to induce superconductivity. Somewhat surprisingly, the system appears to tolerate considerable disorder in the FeAs planes.