arXiv subjects

T. Wu

Publications and source records attributed to T. Wu.

At least 109 records · Page 6Linked to original sources

arXiv2009

Neutron scattering investigation of the magnetic order in single crystalline BaFe2As2

The magnetic structure of BaFe2As2 was completely determined from polycrystalline neutron diffraction measurements soon after the ThCr2Si2-type FeAs-based superconductors were discovered. Both the moment direction and the in-plane antiferromagnetic wavevector are along the longer a-axis of the orthorhombic unit cell. There is only one combined magnetostructural transition at about 140 K. However, a later single-crystal neutron diffraction work reported contradicting results. Here we show neutron diffraction results from a clean single crystal sample, grown by a self-flux method, that support the original polycrystalline work.

cond-mat.supr-con↗

arXiv2008

Abnormal T-linear susceptibility and Phase diagram of BaFe$_{2-x}$Co$_x$As$_2$ single crystals

We study systematically transport, susceptibility and heat capacity for BaFe$_{2-x}$Co$_x$As$_2$ single crystals. In the underdoped region, spin density wave (SDW) transition is observed in both resistivity and susceptibility. The magnetic susceptibility shows unusual T-linear dependence above SDW transition up to 700 K. With Co doping, SDW ordering is gradually suppressed and superconductivity emerges with a dome-like shape. Electrical transport, specific heat and magnetic susceptibility indicate that SDW and superconductivity coexist in the sample BaFe$_{2-x}$Co$_x$As$_2$ around x = 0.17, being similar with (Ba,K)Fe$_2$As$_2$. When x$>$0.34, the superconductivity completely disappears. A crossover from non-Fermi-liquid state to Fermi-liquid state is observed with increasing Co doping. A detailed electronic phase diagram about evolution from SDW to superconducting state is given.

cond-mat.supr-con↗

arXiv2008

Transport properties and superconductivity in K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ (Ln=Sm, Nd and La) system

We prepared the samples K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ (Ln=Sm, Nd and La) with ThCr$_2$Si$_2$-type structure. These samples were characterized by X-ray diffraction, resistivity, susceptibility and thermoelectric power (TEP). Substitution of Ln (Ln=La, Nd and Sm) for K in K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ system raises the superconducting transition temperature to 34-36 K. The TEP measurements indicate that the TEP of K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ is positive, being similar to the case of the Ba$_{1-x}$K$_{x}$Fe$_2$As$_2$ system with p-type carrier. In the K$_{1-x}$Ln$_{x}$Fe$_2$As$_2$ system, the superconducting $KFe_2As_2$ with $T_c\sim 3$ K is the parent compound, and no structural and spin-density wave instabilities exist in this system.

cond-mat.supr-con↗

arXiv2008

Evidence for Local Moment by Electron Spin Resonance Study on Polycrystalline LaFeAsO$_{1-x}$F$_x$ (x=0 and 0.13)

The temperature dependence of electron spin resonance (ESR) was studied in the oxypnictide superconductors LaFeAsO$_{1-x}$F$_x$ (x = 0.0 and 0.13). In the samples, the ESR signal indicates that the g factor and peak-to-peak linewidth strongly depend on temperature, especially at low temperatures. It indicates a strong coupling picture with existence of local moment. The dependence mentioned above gradually attenuates, and tends to saturation around room-temperature. This behavior could be ascribed to "bottleneck" effect due to coupling of local moment and itinerant electron. In addition, a Curie-Weiss like behavior is also observed in temperature dependent integral intensity for the two samples. Our results strongly support the existence of local moments in these materials while its origin is still unclear. The results also indicate strong magnetic frustration in this system, and magnetic fluctuation mechanism for superconductivity is suggested.

cond-mat.supr-con↗

arXiv2008

Rearrangement of Sodium ordering and its effect on physical properties in $Na_xCoO_2$ system

We systematically study Raman spectroscopy of cleaved Na$_x$CoO$_2$ single crystals with 0.37 $\leq$ x $\leq$ 0.80. The Raman shift of A$_{1g}$ mode is found to be linearly dependent on Na content, while the Raman shift of E$_{1g}$ mode has an abnormal shift to high frequency around x = 0.5. The abnormal shift is ascribed to the occurrence of Na rearrangement in O1 structure. Temperature dependent Raman spectrum for x = 0.56 sample shows that Na rearrangement transition from O1 structure to H1 structure occurs around 240 K. Electronic transport and susceptibility for the sample with $x=0.56$ show a response to the Na rearrangement transition from O1 to H1 structure, and that different Na ordering pattern causes distinct physical properties. These results give a direct evidence to proved Na ordering effect on physical properties of Co-O plane.

cond-mat.str-el↗

arXiv2008

Magnetic phase diagram in Eu$_{1-x}$La$_x$Fe$_2$As$_2$ single crystals

We have systematically measured resistivity, susceptibility and specific heat under different magnetic fields (H) in Eu$_{1-x}$La$_x$Fe$_2$As$_2$ single crystals. It is found that a metamagnetic transition from A-type antiferromagnetism to ferromagnetism occurs at a critical field for magnetic sublattice of $Eu^{2+}$. The jump of specific heat is suppressed and shifts to low temperature with increasing H up to the critical value, then shifts to high temperature with further increasing H. Such behavior supports the metamagnetic transition. Detailed H-T phase diagrams for x=0 and 0.15 crystals are given, and possible magnetic structure is proposed. Magnetoresistance measurements indicate that there exists a strong coupling between local moment of $Eu^{2+}$ and charge in Fe-As layer. These results are very significant to understand the underlying physics of FeAs superconductors.

cond-mat.supr-con↗

arXiv2008

Design and Electronics Commissioning of the Physics Prototype of a Si-W Electromagnetic Calorimeter for the International Linear Collider

The CALICE collaboration is studying the design of high performance electromagnetic and hadronic calorimeters for future International Linear Collider detectors. For the electromagnetic calorimeter, the current baseline choice is a high granularity sampling calorimeter with tungsten as absorber and silicon detectors as sensitive material. A ``physics prototype'' has been constructed, consisting of thirty sensitive layers. Each layer has an active area of 18x18 cm2 and a pad size of 1x1 cm2. The absorber thickness totals 24 radiation lengths. It has been exposed in 2006 and 2007 to electron and hadron beams at the DESY and CERN beam test facilities, using a wide range of beam energies and incidence angles. In this paper, the prototype and the data acquisition chain are described and a summary of the data taken in the 2006 beam tests is presented. The methods used to subtract the pedestals and calibrate the detector are detailed. The signal-over-noise ratio has been measured at 7.63 +/- 0.01. Some electronics features have been observed; these lead to coherent noise and crosstalk between pads, and also crosstalk between sensitive and passive areas. The performance achieved in terms of uniformity and stability is presented.

physics.ins-det↗

arXiv2008

Pressure Effects on the Superconducting and Spin-Density-Wave States of the Newly Discovered Sm(O1-xFx)FeAs

High temperature superconductors with a Tc above 40 K have been found to be strongly correlated electron systems and to have a layered structure. Guided by these rules, Kamihara et al. discovered a Tc up to 26 K in the layered La(O1-xFx)FeAs. By replacing La with tri-valence rare-earth elements RE of smaller ionic radii, Tc has subsequently been raised to 41-52 K. Many theoretical models have been proposed emphasizing the important magnetic origin of superconductivity in this compound system and a possible further Tc-enhancement in RE(O1-xFx)FeAs by compression. This later prediction appears to be supported by the pressure-induced Tc-increase in La(O0.89F0.11)FeAs observed. Here we show that, in contrast to previous expectations, pressure can either suppress or enhance Tc, depending on the doping level, suggesting that a Tc exceeding 50's K may be found only in the yet-to-be discovered compound systems related to but different from R(O1-xFx)FeAs and that the Tc of La(O1-xFx)FeAs and Sm(O1-xFx)FeAs may be further raised to 50's K.

cond-mat.supr-con↗

arXiv2008

Coexistence of the spin-density-wave and superconductivity in the (Ba,K)Fe2As2

The relation between the spin-density-wave (SDW) and superconducting order is a central topic in current research on the FeAs-based high Tc superconductors. Conflicting results exist in the LaFeAs(O,F)-class of materials, for which whether the SDW and superconductivity are mutually exclusive or they can coexist has not been settled. Here we show that for the (Ba,K)Fe2As2 system, the SDW and superconductivity can coexist in an extended range of compositions. The availability of single crystalline samples and high value of the energy gaps would make the materials a model system to investigate the high Tc ferropnictide superconductivity.

cond-mat.supr-con↗

arXiv2008

Structure and Magnetic Order in the NdFeAs(O,F) Superconductor System

The transition temperature Tc~26 K of the recently discovered superconductor LaFeAs(O,F) has been demonstrated to be extremely sensitive to the lanthanide ion, reaching 55 K for the Sm containing oxypnictides. Therefore, it is important to determine how the moment on the lanthanide affects the overall magnetism in these systems. Here we report a neutron diffraction study of the Nd oxypnictides. Long ranged antiferromagnetic order is apparent in NdFeAsO below 1.96 K. Rietveld refinement shows that both Fe and Nd magnetic ordering are required to describe the observed data with the staggered moment 1.55(4) Bohr magneton per Nd and 0.9(1) Bohr magneton per Fe at 0.3 K. The other structural properties such as the tetragonal-orthorhombic distortion are found to be very similar to those in LaFeAsO. Neither the magnetic ordering nor the structural distortion occur in the superconducting sample NdFeAsO0.80F0.20 at any temperatures down to 1.5 K.

cond-mat.supr-con↗

arXiv2008

Magnetic order in BaFe2As2, the parent compound of the FeAs based superconductors in a new structural family

In addition to higher Tc compared with the ubiquitous cuprates for a material composed of a single electronically active layer, the newly discovered LnFeAsO superconductors offer additional compositional variation. In a similar fashion to the CuO2 layers in cuprates, the FeAs layers now dominate the electronic states that produce superconductivity. Cuprate superconductors distinguish themselves structurally by adopting different stacking of the Cu-O and electronically inactive "spacer" layers. Using the same structural philosophy, materials with the formula (A,K)Fe2As2,A=Ba or Sr have been reported and possess a Tc~38 K. Here, we report the neutron diffraction studies of BaFe2As2 that shows, in contrast to previous studies on the LnFeAsO materials, an antiferromagnetic transition which concurs with first-order structural transition. Although the magnetic and structural transitions occur differently in the AFe2As2 and LnFeAsO-type materials, this work clearly demonstrates that the complete evolution to a low symmetry structure is a pre-requirement for the magnetic order.

cond-mat.supr-con↗

arXiv2008

Electronic structure and exotic exchange splitting in spin-density-wave states of BaFe$_2$As$_2$

The magnetic properties in the parent compounds are often intimately related to the microscopic mechanism of superconductivity. Here we report the first direct measurements on the electronic structure of a parent compound of the newly discovered iron-based superconductor, BaFe$_2$As$_2$, which provides a foundation for further studies. We show that the energy of the spin density wave (SDW) in BaFe$_2$As$_2$ is lowered through exotic exchange splitting of the band structure, rather than Fermi surface nesting of itinerant electrons. This clearly demonstrates that a metallic SDW state could be solely induced by interactions of local magnetic moments, resembling the nature of antiferromagnetic order in cuprate parent compounds.

cond-mat.supr-con↗

arXiv2008

Thermodynamic properties of Ba1-xMxFe2As2 (M = La and K)

The specific heat $C(T)$ of BaFe$_2$As$_2$ single crystal, electron-doped Ba$_{0.7}$La$_{0.3}$Fe$_2$As$_2$ and hole-doped Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$ polycrystals were measured. For undoped BaFe$_2$As$_2$ single crystal, a very sharp specific heat peak was observed at 136 K. This is attributed to the structural and antiferromagnetic transitions occurring at the same temperature. $C(T)$ of the electron-doped non-superconducting Ba$_{0.7}$La$_{0.3}$Fe$_2$As$_2$ also shows a small peak at 120 K, indicating a similar but weaker structural/antiferromagnetic transition. For the hole-doped superconducting Ba$_{0.5}$K$_{0.5}$Fe$_2$As$_2$, a clear peak of $C/T$ was observed at $T_c$ = 36 K, which is the highest peak seen at superconducting transition for iron-based high-$T_c$ superconductors so far. The electronic specific heat coefficient $γ$ and Debye temperature $Θ_D$ of these compounds were obtained from the low temperature data.

cond-mat.supr-con↗

arXiv2008

Different resistivity response to spin density wave and superconductivity at 20 K in $Ca_{1-x}Na_xFe_2As_2$

We report that intrinsic transport and magnetic properties, and their anisotropy from high quality single crystal $CaFe_2As_2$. The resistivity anisotropy ($ρ_c/ρ_{ab}$) is $\sim 50 $, and less than 150 of $BaFe_2As_2$, which arises from the strong coupling along c-axis due to an apparent contraction of about 0.13 nm compared to $BaFe_2As_2$. Temperature independent anisotropy indicates that the transport in ab plane and along c-axis direction shares the same scattering mechanism. In sharp contrast to the case of parent compounds $ROFeAs$ (R=rare earth) and $MFe_2As_2$ (M=Ba and Sr), spin-density-wave (SDW) ordering (or structural transition) leads to a steep increase of resistivity in $CaFe_2As_2$. Such different resistivity response to SDW ordering is helpful to understand the role played by SDW ordering in Fe-based high-$T_c$ superconductors. The susceptibility behavior is very similar to that observed in single crystal $BaFe_2As_2$. A linear temperature dependent susceptibility occurs above SDW transition of about 165 K. Partial substitution of Na for Ca suppresses the SWD ordering (anomaly in resistivity) and induces occurrence of superconductivity at $\sim 20$ K.

cond-mat.supr-con↗

arXiv2008

Superconductivity induced by oxygen deficiency in Sr-doped LaOFeAs

We synthesized Sr-doped $La_{0.85}Sr_{0.15}OFeAs$ sample with single phase, and systematically studied the effect of oxygen deficiency in the Sr-doped LaOFeAs system. It is found that substitution of Sr for La indeed induces the hole carrier evidenced by positive thermoelectric power (TEP), but no bulk superconductivity is observed. The superconductivity can be realized by annealing the as-grown sample in vacuum to produce the oxygen deficiency. With increasing the oxygen deficiency, the superconducting transition temperature ($T_c$) increases and maximum $T_c$ reaches about 26 K the same as that in La(O,F)FeAs. TEP dramatically changes from positive to negative in the nonsuperconducting as-grown sample to the superconducting samples with oxygen deficiency. While $R_H$ is always negative for all samples (even for Sr-doped as grown sample). It suggests that the $La_{0.85}Sr_{0.15}O_{1-δ}FeAs$ is still electron-type superconductor.

cond-mat.supr-con↗

arXiv2008

Transport properties and superconductivity in $Ba_{1-x}M_xFe_2As_2$ (M=La and K) with double FeAs layers

We synthesized the samples $Ba_{1-x}M_xFe_2As_2$ (M=La and K) with $ThCr_2Si_2$-type structure. These samples were systematically characterized by resistivity, thermoelectic power (TEP) and Hall coefficient ($R_H$). $BaFe_2As_2$ shows an anomaly in resistivity at about 140 K. Substitution of La for Ba leads to a shift of the anomaly to low temperature, but no superconducting transition is observed. Potassium doping leads to suppression of the anomaly in resistivity and induces superconductivity at 38 K as reported by Rotter et al.\cite{rotter}. The Hall coefficient and TEP measurements indicate that the TEP is negative for $BaFe_2As_2$ and La-doped $BaFe_2As_2$, indicating n-type carrier; while potassium doping leads to change of the sign in $R_H$ and TEP. It definitely indicates p-type carrier in superconducting $Ba_{1-x}K_xFe_2As_2$ with double FeAs layers, being in contrast to the case of $LnO_{1-x}F_xFeAs$ with single FeAs layer. A similar superconductivity is also observed in the sample with nominal composition $Ba_{1-x}K_xOFe_2As_2$.

cond-mat.supr-con↗

arXiv2008

Specific heat of the iron-based high-$T_c$ superconductor SmO$_{1-x}$F$_x$FeAs

The specific heat $C(T)$ of new iron-based high-$T_c$ superconductor SmO$_{1-x}$F$_x$FeAs ($0 \leq x \leq 0.2$) was systematically studied. For undoped $x$ = 0 sample, a specific heat jump was observed at 130 K. This is attributed to the structural or spin-density-wave (SDW) transition, which also manifests on resistivity as a rapid drop. However, this jump disappears with slight F doping in $x$ = 0.05 sample, although the resistivity drop still exists. The specific heat $C/T$ shows clear anomaly near $T_c$ for $x$ = 0.15 and 0.20 superconducting samples. Such anomaly has been absent in LaO$_{1-x}$F$_x$FeAs. For the parent compound SmOFeAs, $C(T)$ shows a sharp peak at 4.6 K, and with electron doping in $x$ = 0.15 sample, this peak shifts to 3.7 K. It is interpreted that such a sharp peak results from the antiferromagnetic ordering of Sm$^{3+}$ ions in this system, which mimics the electron-doped high-$T_c$ cuprate Sm$_{2-x}$Ce$_x$CuO$_{4-δ}$.

cond-mat.supr-con↗

arXiv2008

Phase Diagram and Quantum Critical Point in Newly Discovered Superconductors: SmO_{1-x}F_xFeAs

The magnetic fluctuations associated with a quantum critical point (QCP) are widely believed to cause the non-Fermi liquid behaviors and unconventional superconductivities, for example, in heavy fermion systems and high temperature cuprate superconductors. Recently, superconductivity has been discovered in iron-based layered compound $LaO_{1-x}F_xFeAs$ with $T_c$=26 K\cite{yoichi}, and it competes with spin-density-wave (SDW) order\cite{dong}. Neutron diffraction shows a long-rang SDW-type antiferromagnetic (AF) order at $\sim 134$ K in LaOFeAs\cite{cruz,mcguire}. Therefore, a possible QCP and its role in this system are of great interests. Here we report the detailed phase diagram and anomalous transport properties of the new high-Tc superconductors $SmO_{1-x}F_xFeAs$ discovered by us\cite{chenxh}. It is found that superconductivity emerges at $x\sim$0.07, and optimal doping takes place in the $x\sim$0.20 sample with highest $T_c \sim $54 K. While $T_c$ increases monotonically with doping, the SDW order is rapidly suppressed, suggesting a QCP around $x \sim$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 Hall coefficient are observed, which mimic the high-$T_c$ cuprates. The simultaneous occurrence of order, carrier density change and criticality makes a compelling case for a quantum critical point in this system.

cond-mat.supr-con↗