Spin-density-wave and superconducting states in thermally quenched (TMTSF)2ClO4

Successive transitions from metal to the spin-density-wave (SDW) state and the three-dimensional superconducting (3D-SC) state were found in thermally quenched bis-tetramethyltetraselenafulvalenium perchlorate, (TMTSF)₂ClO₄. The SDW state was suppressed after the sample was warmed above ～25 K and cooled slowly. The appearance of the SDW state in addition to the 3D-SC state in the quenched sample is interpreted by the decrease in interchain coupling which could result from the thermal quenching of a high temperature configuration with disordered (ClO₄)-anions. The effect of thermal quenching on quantum oscillations in transverse magnetoresistance was also studied.     

Element Substitution Effect in Transition Metal Oxypnictide Re(O1-xFx)TAs (Re=rare earth, T=transition metal)

Different element substitution effects in transition metal oxypnictide Re(O_1-xF_x)TAs, with Re=La, Ce, Nd, Eu, Gd, Tm, T=Fe, Ni, Ru, are studied. Similarto the La- or Ce-based systems, we find that the pure NdOFeAs shows a strong resistivity anomaly near 145K, which is ascribed to the spin-density-wave instability. Electron doping by F increases T_c to about 50K. While in the case of Gd, Tc is reduced below 10K. The tetragonal ZrCuSiAs-type structure could not be formed for Eu or Tm substitution in our preparing process. For the Ni-based case, although both pure and F-doped LaONiAs are superconducting, no superconductivity is found when La is replaced by Ce in both the cases, instead a ferromagnetic ordering transition is likely to form at low temperature in the undoped sample. We also synthesize LaO_1-xF_xRuAs and CeO_1-xF_xRuAs compounds. The metallic behaviour is observed down to 4K.     

Spin-triplet superconductivity in UNi(2)Al(3) revealed by the (27)Al Knight shift measurement

We report (27)Al Knight shift ( (27)K) measurement on a single-crystal UNi(2)Al(3) that reveals a coexistence of superconductivity and a spin-density-wave (SDW) type of magnetic ordering ( T(SDW) = 4.5 K). The spin part of (27)K, (27)K(s), does not change down to 50 mK across the superconducting (SC) transition temperature T(c) approximately 0.9 K. In contrast with the isostructural compound UPd(2)Al(3) ( T(c) approximately 2 K), which was identified to be a spin-singlet d-wave superconductor, the behavior of (27)K strongly supports that UNi(2)Al(3) , like UPt(3) and Sr(2)RuO(4), belongs to a class of spin-triplet SC pairing state superconductors.     

Superconductivity induced by doping Ru in SrFe2−xRuxAs2

Using one-step solid state reaction method, we have successfully synthesized the superconductor SrFe_1−xRu_xAs. X-ray diffraction indicates that the material has formed the ThCr₂Si₂-type structure with a space group I4/mmm. The systematic evolution of the lattice constants demonstrates that the Fe ions are successfully replaced by the Ru. By increasing the doping content of Ru, the spin-density-wave (SDW) transition in the parent compound is suppressed and superconductivity emerges. The maximum superconducting transition temperature is found at 13.5 K with the doping level of x = 0.7. The temperature dependence of DC magnetization confirms superconducting transitions at around 12 K. Our results indicate that similar to non-isoelectronic substitution, isoelectronic substitution contributes to changes in both the carrier concentration and internal pressure, and superconductivity could be induced by isoelectronic substitution.     

Delocalized fermions in underdoped cuprate superconductors

Low-temperature heat transport was used to investigate the ground state of high-purity single crystals of the lightly doped cuprate YBa2Cu3O6.33. Samples were measured with doping concentrations on either side of the superconducting phase boundary. We report the observation of delocalized fermionic excitations at zero energy in the nonsuperconducting state, which shows that the ground state of underdoped cuprates is a thermal metal. Its low-energy spectrum appears to be similar to that of the d-wave superconductor, i.e., nodal. The insulating ground state observed in underdoped La2-xSrxCuO4 is attributed to the competing spin-density-wave order.     

Interplay between spin-density-wave and superconducting states in quasi-one-dimensional conductors

The interference between spin-density-wave and superconducting instabilities in quasi-one-dimensional correlated metals is analyzed using the renormalization group method. At the one-loop level, we show how the interference leads to a continuous crossover from a spin-density-wave state to unconventional superconductivity when deviations from perfect nesting of the Fermi surface exceed a critical value. Singlet pairing between electrons on neighboring stacks is found to be the most favorable symmetry for superconductivity. The consequences of non uniform spin-density-wave pairing on the structure of phase diagram within the crossover region is also discussed. Received 3 January 2001 and Received in final form 1st March 2001     

Superconductivity in Hole-Doped （S1-xKx）Fe2As2

A series of layered （Sr1-xKx）Fe2As2 compounds with nominal x = 0-0.40 are synthesized by solid state reaction method. Similar to other parent compounds of iron-based pnictide superconductors, pure SrFe2As2 shows a strong resistivity anomaly near 210 K, which was ascribed to the spin-density-wave instability. The anomaly temperature is much higher than those observed in LaOFeAs and BaFe2As2, the two prototype parent compounds with ZrCuSiAs- and ThCr2Si2-type structures. K-doping strongly suppresses this anomaly and induces superconductivity. Like in the case of K-doped BaFe2As2, sharp superconducting transitions at Tc ～ 38 K is observed. We perform the Hall coefficient measurement, and confirm that the dominant carriers are hole-type. The carrier density is enhanced by a factor of 3 in comparison to F-doped LaOFeAs superconductor.     

Coexistence of superconductivity and density wave orders in a one-dimensional correlated system

By the field theory approach, we investigate a one-dimensional correlated electronic system modelled by the extended Hubbard Hamiltonian including a nearest-neighbor and a next-nearest-neighbor spin-exchange interactions with easy-axis anisotropy. At half filling, we obtain weak-coupling phase diagram. In addition to two insulating phases with transverse and longitudinal spin-density-wave orders, two metallic phases, characterized by the coexistence of singlet superconductivity and charge-density-wave orders and by the coexistence of triplet superconductivity and spin-density-wave orders, are realized in the ground state. Away from half filling, the degeneracy is split and the superconducting orders are favored.     

Superconducting Fe-based compounds (A1-xSrx)Fe2As2 with A=K and Cs with transition temperatures up to 37 K

New high-T{c} Fe-based superconducting compounds, AFe2As2 with A=K, Cs, K/Sr, and Cs/Sr, were synthesized. The T{c} of KFe2As2 and CsFe2As2 is 3.8 and 2.6 K, respectively, which rises with partial substitution of Sr for K and Cs and peaks at 37 K for 50%-60% Sr substitution, and the compounds enter a spin-density-wave state with increasing electron number (Sr content). The compounds represent p-type analogs of the n-doped rare-earth oxypnictide superconductors. Their electronic and structural behavior demonstrate the crucial role of the (Fe2As2) layers in the superconductivity of the Fe-based layered systems, and the special feature of having elemental A layers provides new avenues to superconductivity at higher T{c}.     

Nodal quasiparticles and the onset of spin-density-wave order in cuprate superconductors

We present a theory for the onset of spin-density-wave order in the superconducting ground state of the cuprates. We compute the scaling dimensions of allowed perturbations of a "relativistic" fixed point with O4 x O(3) symmetry, including those associated with the fermionic nodal Bogoliubov quasiparticles. Analyses of up to six loops show that all perturbations with square lattice symmetry are likely irrelevant. We demonstrate that the fermion spectral functions are primarily damped by the coupling to fluctuations of a composite field with Ising nematic order. A number of other experimental implications are also discussed.     

原位法MgB_2-B_4C复相超导体合成及相含量调控研究

以B4C和Mg为原料合成的MgB2-B4C复相超导体具有高的临界电流密度(Jc)和高的超导转变温度(Tc),是一种有潜力的实用MgB2超导材料,其成相机理对复相MgB2超导体的相含量调控和磁通钉扎研究具有重要意义。结合经典烧结理论,研究了B4C-Mg真空固相烧结制备MgB2-B4C复相超导体的超导相形成和晶粒生长过程,给出了B4C-Mg的金斯特林格扩散模型和MgB2晶粒生长过程。通过选择B4C原料粒径,MgB2-B4C复相超导体超导相体积相含量在18%-88%范围可控。相含量88%的MgB2-B4C复相超导体临界转变温度达33.5K,转变宽度1.5K。10 K环境6T外场下电流密度可以达到1×104A/cm2,表明MgB2-B4C复相超导体具有良好的磁通钉扎行为。     

Triplet exciton and ferromagnetic instability of a two-dimensional electron gas in a large magnetic field with filling factor v=2

We have investigated the phase diagram of a two-dimensional electron gas in a large magnetic field as a function of the difference between the cyclotron and the spin resonance splittings. For suitable values of this difference we find that when the two spin states of the lowest Landau level are fully occupied the paramagnetic ground state suffers a triplet exciton (spin-density-wave) instability. However our analysis shows that in the simplest case such an instability is preempted by a paramagnetic to ferromagnetic phase transition. The occurence of this transition and some of its consequences have been studied.     

Pressure tuning of the interplay of magnetism and superconductivity in CeCu2Si2

We carried out specific-heat and ac-susceptibility experiments under hydrostatic pressure to investigate the interplay of spin-density-wave antiferromagnetism (A) and superconductivity (S) in single-crystalline AS-type CeCu(2)Si(2). We find evidence for a line of magnetic-field- and pressure-tuned quantum critical points in the normal state in the zero-temperature magnetic field-pressure plane. Our analysis suggests an extension of this line into the superconducting state and corroborates the close connection of the underlying mechanisms leading to the formation of the antiferromagnetic and the superconducting states in AS-type CeCu(2)Si(2).     

Evidence for large gap anisotropy in superconducting Pb from phonon imaging

We report the first ballistic phonon images of superconducting Pb. Unusual absorption lines are observed for phonon wave vectors in 111 planes. We show that a highly anisotropic energy gap can lead to sharply defined directions of phonon attenuation. Overhauser and Daemen [Phys. Rev. Lett. 61, 1885 (1988)] postulated a spin-density-wave ground state for Pb that leads to directions of strongly reduced gap. By applying their idea to the actual Fermi surface of Pb, we predict phonon attenuation directions consistent with the data.     

Localized 5f electrons in superconducting PuCoIn?: consequences for superconductivity in PuCoGa?

The physical properties of the first In analog of the PuMGa(5) (M = Co, Rh) family of superconductors, PuCoIn(5), are reported. With its unit cell volume being 28% larger than that of PuCoGa(5), the characteristic spin-fluctuation energy scale of PuCoIn(5) is three to four times smaller than that of PuCoGa(5), which suggests that the Pu 5f electrons are in a more localized state relative to PuCoGa(5). This raises the possibility that the high superconducting transition temperature T(c) = 18.5 K of PuCoGa(5) stems from the proximity to a valence instability, while the superconductivity at T(c) = 2.5 K of PuCoIn(5) is mediated by antiferromagnetic spin fluctuations associated with a quantum critical point.     

The low temperature specific heat of a single crystal of La<Subscript>2</Subscript>CuO<Subscript>4+δ</Subscript> in magetic fields of 0, 2 and 4 Tesla

A single crystal of La₂CuO₄ was made superconducting after treatment in a high pressure oxygen furnace. Measurements are presented of the low temperature heat capacity of the insulating crystal in zero field between 1K and 3K, and of the superconducting crystal in fields of 0, 2 and 4 Tesla applied parallel to the ab plane between 0.2K and 3K. A linear heat capacity contribution is observed for the crystal in both the insulating and superconducting states. This linear heat capacity contribution is larger in the superconducting state and is insensitive to the applied magnetic field.     

Electrons in cuprates: A consistent ARPES view

Angle resolved photoemission spectroscopy (ARPES) has been playing a crucial role in understanding of physics behind high-temperature superconductivity. Our ARPES investigation of superconducting cuprates, performed over a decade and accomplished by very recent results, suggests a consistent view of electronic interactions in cuprates which provides natural explanation of both the origin of the pseudogap state and the mechanism for high-temperature superconductivity. Within this scenario, the spin-fluctuations play a decisive role in formation of the fermionic excitation spectrum in the normal state and are sufficient to explain the high transition temperatures to the superconducting state while the pseudogap phenomenon is a consequence of a Peierls-type intrinsic instability of electronic system to formation of an incommensurate density wave. In view of these results and their projection to numerous other materials, two general questions are arising: is the normal state in 2D metals ever stable and how does this intrinsic instability interplay with superconductivity?     

High-pressure structures of disilane and their superconducting properties

A systematic ab initio search for low-enthalpy phases of disilane (Si2H6) at high pressures was performed based on the minima hopping method. We found a novel metallic phase of disilane with Cmcm symmetry, which is enthalpically more favorable than the recently proposed structures of disilane up to 280 GPa, but revealing compositional instability below 190 GPa. The Cmcm phase has a moderate electron-phonon coupling yielding a superconducting transition temperature T(c) of around 20 K at 100 GPa, decreasing to 13 K at 220 GPa. These values are significantly smaller than previously predicted T(c))s for disilane at equivalent pressure. This shows that similar but different crystalline structures of a material can result in dramatically different T(c)'s and stresses the need for a systematic search for a crystalline ground state.     

Competition of charge-density waves and superconductivity in sulfur

A one-dimensional charge-density wave (CDW) instability is shown to be responsible for the formation of the incommensurate modulation of the atomic lattice in the high-pressure phase of sulfur. The coexistence of, and competition between, the CDW and the superconducting state leads to the previously observed increase of T{c} up to 17 K, which we attribute to the suppression of the CDW instability, the same phenomenology found in doped layered dichalcogenides.     

Nature of the A phase in CeCu2Si2

Neutron diffraction experiments have been performed on a magnetically ordered CeCu2Si2 single crystal exhibiting A-phase anomalies in specific heat and thermal expansion. Below T(N) approximately 0.8 K antiferromagnetic superstructure peaks have been detected. The propagation vector of the magnetic order appears to be determined by the topology of the Fermi surface of heavy quasiparticles as indicated by renormalized band-structure calculations. The observation of long-range incommensurate antiferromagnetic order as the nature of the A phase in CeCu2Si2 suggests that a spin-density-wave instability is the origin of the quantum critical point in CeCu2Si2.