Direct measurement of the Bose-Einstein condensation universality class in NiCl2-4SC(NH2)2 at ultralow temperatures

In this work, we demonstrate field-induced Bose-Einstein condensation (BEC) in the organic compound NiCl2-4SC(NH2)_{2} using ac susceptibility measurements down to 1 mK. The Ni S=1 spins exhibit 3D XY antiferromagnetism between a lower critical field H_{c1} approximately 2 T and a upper critical field H_{c2} approximately 12 T. The results show a power-law temperature dependence of the phase transition line H_{c1}(T)-H_{c1}(0)=aT;{alpha} with alpha=1.47+/-0.10 and H_{c1}(0)=2.053 T, consistent with the 3D BEC universality class. Near H_{c2}, a kink was found in the phase boundary at approximately 150 mK.     

Superfluid density in a highly underdoped YBa_{2}Cu_{3}O_{6+y} superconductor

The superfluid density rho_{s}(T) identical with1/lambda;{2}(T) has been measured at 2.64 GHz in highly underdoped YBa_{2}Cu_{3}O_{6+y}, at 37 dopings with T_{c} between 3 and 17 K. Within limits set by the transition width DeltaT_{c} approximately 0.4 K, rho_{s}(T) shows no evidence of critical fluctuations as T-->T_{c}, with a mean-field-like transition and no indication of vortex unbinding. Instead, we propose that rho_{s} displays the behavior expected for a quantum phase transition in the (3+1)-dimensional XY universality class, with rho_{s0} proportional, variant(p-p_{c}), T_{c} proportional, variant(p-p_{c});{1/2}, and rho_{s}(T) proportional, variant(T_{c}-T);{1} as T-->T_{c}.     

Anomalous transport properties and phase diagram of the FeAs-based SmFeAsO1-xFx superconductors

We report the detailed phase diagram and anomalous transport properties of Fe-based high-T_{c} superconductors SmFeAsO1-xFx. It is found that superconductivity emerges at x approximately 0.07, and optimal doping takes place in the x approximately 0.20 sample with the highest T_{c} approximately 54 K. T_{c} increases monotonically with doping; the anomaly in resistivity from structural phase or spin-density-wave order is rapidly suppressed, suggesting a quantum critical point around x approximately 0.14. As manifestations, a linear temperature dependence of the resistivity shows up at high temperatures in the x<0.14 regime but at low temperatures just above T_{c} in the x>0.14 regime; a drop in carrier density evidenced by a pronounced rise in the Hall coefficient is observed below the temperature of the anomaly peak in resistivity. A scaling behavior is observed between the Hall angle and temperature: cottheta_{H} proportional, variantT;{1.5} for all samples with different x in SmFeAsO1-xFx system.     

Transition from orbital liquid to Jahn-Teller insulator in orthorhombic perovskites RTiO3

Following the same strategy used for RVO3, thermal conductivity measurements have been made on a series of single-crystal perovskites RTiO3 (R=La,Nd,...,Yb). Results reveal explicitly a transition from an orbital liquid to an orbitally ordered phase at a magnetic transition temperature, which is common for both the antiferromagnetic and ferromagnetic phases in the phase diagram of RTiO3. This spin/orbital transition is consistent with the mode softening at T_{N} in antiferromagnetic LaTiO3 and is supported by an anomalous critical behavior at T_{c} in ferromagnetic YTiO3.     

Strong electronic correlations in LixZnPc organic metals

Nuclear magnetic resonance, electron paramagnetic resonance and magnetization measurements show that bulk LixZnPc are strongly correlated one-dimensional metals. The temperature dependence of the nuclear spin-lattice relaxation rate 1/T_{1} and of the static uniform susceptibility chi_{S} on approaching room temperature are characteristic of a Fermi liquid. Moreover, while for x approximately 2 the electrons are delocalized down to low temperature, for x-->4 a tendency towards localization is noticed upon cooling, yielding an increase both in 1/T_{1} and chi_{s}. The x dependence of the effective density of states at the Fermi level D(E_{F}) displays a sharp enhancement for x approximately 2, at the half filling of the ZnPc lowest unoccupied molecular orbitals. This suggests that LixZnPc is on the edge of a metal-insulator transition where enhanced superconducting fluctuations could develop.     

Deposition and characterization of YBCO/CeO2/YSZ/CeO2 multilayers on biaxially textured Ni substrates

CeO2/YSZ/CeO2 buffer layers were deposited on biaxially textured Ni substrates by pulsed laser deposition. The influence of the processing parameters on the texture development of the seed layer CeO2 was investigated. Epitaxial films of YBCO were then grown in situ on the CeO2/YSZ （yttria-stabilized ZrO2）/CeO2-buffered Ni substrates. The resulting YBCO conductors exhibited self-fleld critical current density Jc of more than 1 MA/cm^2 at 77K and superconducting transition temperature Tc of about 91K.     

Elasticity of lyotropic chromonic liquid crystals probed by director reorientation in a magnetic field

Using a magnetic Frederiks transition technique, we measure the temperature and concentration dependences of splay K_{1}, twist K_{2}, and bend K_{3} elastic constants for the lyotropic chromonic liquid crystal sunset yellow formed through noncovalent reversible aggregation of organic molecules in water. K_{1} and K_{3} are comparable to each other and are an order of magnitude higher than K_{2}. At higher concentrations and lower temperatures, K_{1} and the ratios K_{1}/K_{3} and K_{1}/K_{2} increase, which is attributed to elongation of self-assembled lyotropic chromonic liquid crystal aggregates, a feature not found in conventional thermotropic and lyotropic liquid crystals formed by covalently bound units of a fixed length.     

Growth and transport features of electron-doped superconductor Pr1-xLaCexCuO4-δ thin films

<正>T’-phase electron-doped superconductor Pr_1-xLaCe_xCuO_4-δ（PLCCO） thin films are successfully prepared on SrTiO₃（100） substrates by using the dc magnetron sputtering method.It is found that the films each have a highly oriented structure along the c-axis.For optimally doped films with x≈0.10,the superconducting transition temperature T_c is 23.5 K,which is similar to that of a single crystal.The quadratic temperature dependence of the resistivity is observed when T > T_c,which can be attributed to the two-dimensional Fermi liquid behaviour.Besides,the optimal conditions for preparing the T’-phase PLCCO thin films are also discussed in detail.     

A note on localized transition in the spin-boson model by variational calculation

We present mathematical analyses of the evolution of solutions of the self-consistent equation derived from variational calculations based on the displaced-oscillator-state and the displaced-squeezed-state in spin-boson model at a zero temperature and a finite temperature. It is shown that, for a given spectral function defined as J（w） = π∑k Ck^2 = π/2αw^8w^1-s, there exists a universal sc for both kinds of variational schemes, the localized transition happens only for 2 s ≤ sc, moreover, the localized transition is discontinuous for s 〈 sc while a continuous transition always occurs when s = sc. At T = 0, we have sc = 1, while for T ≠ 0, sc = 2 which indicates that the localized transition in super-Ohmic case still exists, manifesting that the result is in discrepancy with the existing result.     

Spin waves and quantum criticality in the frustrated XY pyrochlore antiferromagnet Er2Ti2O7

We report detailed measurements of the low temperature magnetic phase diagram of Er2Ti2O7. Heat capacity and time-of-flight neutron scattering studies of single crystals reveal unconventional low-energy states. Er3+ magnetic ions reside on a pyrochlore lattice in Er2Ti2O7, where local XY anisotropy and antiferromagnetic interactions give rise to a unique frustrated system. In zero field, the ground state exhibits coexisting short and long-range order, accompanied by soft collective spin excitations previously believed to be absent. The application of finite magnetic fields tunes the ground state continuously through a landscape of noncollinear phases, divided by a zero temperature phase transition at micro{0}H{c} approximately 1.5 T. The characteristic energy scale for spin fluctuations is seen to vanish at the critical point, as expected for a second order quantum phase transition driven by quantum fluctuations.     

Crossover from attractive to repulsive Casimir forces and vice versa

Systems described by an O(n) symmetrical varphi;{4} Hamiltonian are considered in a d-dimensional film geometry at their bulk critical points. The critical Casimir forces between the film's boundary planes B_{j}, j=1,2, are investigated as functions of film thickness L for generic symmetry-preserving boundary conditions partial differential_{n}phi=c[over composite function]_{j}phi. The L-dependent part of the reduced excess free energy per cross-sectional area takes the scaling form f_{res} approximately D(c_{1}L;{Phi/nu},c_{2}L;{Phi/nu})/L;{d-1} when d<4, where c_{i} are scaling fields associated with the variables c[over composite function]_{i} and Phi is a surface crossover exponent. Explicit two-loop renormalization group results for the function D(c_{1},c_{2}) at d=4- dimensions are presented. These show that (i) the Casimir force can have either sign, depending on c_{1} and c_{2}, and (ii) for appropriate choices of the enhancements c[over composite function]_{j}, crossovers from attraction to repulsion and vice versa occur as L increases.     

Effect of low-level Ge additions on the superconducting transition in PbTe:Tl

A study is reported of the effect of low-level germanium additions (∼0.01–0.1 at. %) on the parameters of the superconducting transition, viz. the critical temperature T _c, the second critical magnetic field H _c2, and in PbTe doped with 2 at. % Tl, which are derived from the dependence of the electrical resistivity of a sample on temperature (0.4–4.2 K) and magnetic field (0–1.3 T). The discontinuity revealed by experimental data is related to the onset of a Ge-induced structural phase transition. Fiz. Tverd. Tela (St. Petersburg) 40, 1204–1205 (July 1998)     

Transport and percolation in a low-density high-mobility two-dimensional hole system

We present a study of the temperature and density dependence of the resistivity of an extremely high quality two-dimensional hole system grown on the (100) surface of GaAs. For high densities in the metallic regime (p > or approximately4x10;{9} cm;{-2}), the nonmonotonic temperature dependence ( approximately 50-300 mK) of the resistivity is consistent with temperature dependent screening of residual impurities. At a fixed temperature of T=50 mK, the conductivity versus density data indicate an inhomogeneity driven percolation-type transition to an insulating state at a critical density of 3.8x10;{9} cm;{-2}.     

The Phase Transitions from Chiral Nematic Toward Smectic Liquid Crystals

A Chen-Lubensky energy is used to investigate phase transitions from chiral nematic to smectic C* and smectic A* liquid crystal phases. We consider a liquid crystalline material Ω confined between two parallel plates, where the dimensions of Ω are assumed to be large relative both to the width of a smectic layer and the material’s chiral pitch. We take boundary conditions so that the smectic phase melts at the plates’ surfaces and prove the existence of energy minimizers in an admissible set consisting of order parameters and molecular directors . Then under the physically observed assumption that the Frank elasticity constants become large near a phase transition, we establish estimates for the transition region separating phases. In particular we derive analytic estimates proving that chirality lowers the transition temperature regime above which minimizers are nematic and below which minimizers are in a smectic phase.Research supported by NSF grants DMS-0306516 and DMS-0456286.     

Doping-induced change in the interlayer transport mechanism of Bi_{2}Sr_{2}CaCu_{2}O_{8+delta} near the superconducting transition temperature

We perform a detailed study of temperature, bias, and doping dependence of interlayer transport in the layered high temperature superconductor Bi_{2}Sr_{2}CaCu_{2}O_{8+delta}. We observe that the shape of interlayer characteristics in underdoped crystals exhibits a remarkable crossover at the superconducting transition temperature: from thermal activation-type above T_{c} to almost T-independent quantum tunneling-type below T_{c}. Our data provide insight into the nature of interlayer transport and indicate that its mechanism changes with doping: from the conventional single quasiparticle tunneling in overdoped to a progressively increasing Cooper pair contribution in underdoped crystals.     

Ac vortex-dependent torsional oscillation response and onset temperature T0 in solid 4He

Detailed studies of ac velocity V_{ac} and T dependence of torsional oscillator responses of solid 4He are reported. A characteristic onset temperature T_{0} approximately 0.5 K is found, below which a significant V_{ac}-dependent change occurs in the energy dissipation for the samples at approximately 32 bar and for one at 49 bar. A V_{ac} dependence of the so-called "nonclassical rotational inertia" fraction also appears below approximately T_{0}. The log(V_{ac}) linear dependence, which suggests involvement of quantized vorticies, was examined in the nonclassical rotational inertia fraction. We find a common 1/T;{2} dependence for this linear slope change in all of the samples for 30相似文献   

Pressure Study on New Superconducting Germanium Clathrates

We investigate the low temperature properties of the recently discovered clathrates Ba 6 Ge 25 and Na 2 Ba 4 Ge 25 by tuning both materials with hydrostatic pressure. At ambient pressure, Ba 6 Ge 25 undergoes a two-step structural phase transition between 230 K and 180 K from metallic behavior to a high-resistivity state. A superconducting transition occurs at T_{C}\approx 0.24\,\hbox{K} out of the resulting bad metal ( \rho_{0}\approx 1.5\,\hbox{m}\Omega\;\hbox{cm} ). With increasing pressure, the structural phase transition is shifted to lower temperature but T C increases drastically. T C reaches a maximum value of 3.85 K at the critical pressure p_{C}\approx 2.8\,\hbox{GPa} , where the structural distortion is completely suppressed and the system exhibits metallic behavior. On replacing 1/3 of the Ba atoms with Na (Na 2 Ba 4 Ge 25 ), no structural transformation is observed below room temperature, and the superconducting transition temperature is higher (T_{C}(p = 0) \approx 1.05\,\hbox{K}) than in the undoped case at ambient pressure but decreases slightly with increasing pressure.     

Vortex redistribution below the first-order transition temperature in the beta-pyrochlore superconductor KOs2O6

A miniature Hall-sensor array was used to detect magnetic induction locally in the vortex states of the beta-pyrochlore superconductor KOs2O6. Below the first-order transition at T{p} approximately 8 K, which is associated with a change in the rattling motion of K ions, the lower critical field and the remanent magnetization both show a distinct decrease, suggesting that the electron-phonon coupling is weakened below the transition. At high magnetic fields, the local induction shows an unexpectedly large jump at T{p} whose sign changes with position inside the sample. Our results demonstrate a novel redistribution of vortices whose energy is reduced abruptly below the first-order transition at T{p}.     

Configurational entropy-induced phase transition in spinel LiMn2O4

The spinel-type LiMn$_{2}$O$_{4}$ is a promising candidate as cathode material for rechargeable Li-ion batteries due to its good thermal stability and safety. Experimentally, it is observed that in this compound there occur the structural phase transitions from cubic ($Fd\bar{3}m)$ to tetragonal ($I4_{1}/{amd}$) phase at slightly below room temperature. To understand the phase transition mechanism, we compare the Gibbs free energy between cubic phase and tetragonal phase by including the configurational entropy. Our results show that the configurational entropy contributes substantially to the stability of the cubic phase at room temperature due to the disordered Mn$^{3+}$/Mn$^{4+}$ distribution as well as the orientation of the Jahn-Teller elongation of the Mn$^{3+}$O$_{6}$ octahedron in the the spinel phase. Meanwhile, the phase transition temperature is predicted to be 267.8 K, which is comparable to the experimentally observed temperature. These results serve as a good complement to the experimental study, and are beneficial to the improving of the electrochemical performance of LiMn$_{2}$O$_{4}$ cathode.     

High-pressure study of topological semimetals XCd2Sb2 (X = Eu and Yb)

Topological materials have aroused great interest in recent years, especially when magnetism is involved. Pressure can effectively tune the topological states and possibly induce superconductivity. Here we report the high-pressure study of topological semimetals $X$Cd$_{2}$Sb$_{2}$ ($X = {\rm Eu} $ and Yb), which have the same crystal structure. In antiferromagnetic (AFM) Weyl semimetal EuCd$_{2}$Sb$_{2}$, the Néel temperature (${T}_{\rm N}$) increases from 7.4 K at ambient pressure to 50.9 K at 14.9 GPa. When pressure is above 14.9 GPa, the AFM peak of resistance disappears, indicating a non-magnetic state. In paramagnetic Dirac semimetal candidate YbCd$_{2}$Sb$_{2}$, pressure-induced superconductivity appears at 1.94 GPa, then ${ T}_{\rm c}$ reaches to a maximum of 1.67 K at 5.22 GPa and drops to zero at about 30 GPa, displaying a dome-shaped temperature-pressure phase diagram. High-pressure x-ray diffraction measurement demonstrates that a crystalline-to-amorphous phase transition occurs at about 16 GPa in YbCd$_{2}$Sb$_{2}$, revealing the robustness of pressure-induced superconductivity against structural instability. Similar structural phase transition may also occur in EuCd$_{2}$Sb$_{2}$, causing the disappearance of magnetism. Our results show that $X$Cd$_{2}$Sb$_{2}$ ($X = {\rm Eu}$ and Yb) is a novel platform for exploring the interplay among magnetism, topology, and superconductivity.