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T. Wu

Publications and source records attributed to T. Wu.

At least 91 records · Page 5Linked to original sources

Ferromagnetic interaction between Cu ions in the bulk region of Cu-doped ZnO nanowires

We have studied the electronic structure and the magnetism of Cu-doped ZnO nanowires, which have been reported to show ferromagnetism at room temperature [G. Z. Xing ${et}$ ${al}$., Adv. Mater. {\bf 20}, 3521 (2008).], by x-ray photoemission spectroscopy (XPS), x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD). From the XPS and XAS results, we find that the Cu atoms are in the "Cu$^{3+}$" state with mixture of Cu$^{2+}$ in the bulk region ($\sim$ 100 nm), and that "Cu$^{3+}$" ions are dominant in the surface region ($\sim$ 5 nm), i.e., the surface electronic structure of the surface region differs from the bulk one. From the magnetic field and temperature dependences of the XMCD intensity, we conclude that the ferromagnetic interaction in ZnO:Cu NWs comes from the Cu$^{2+}$ and "Cu$^{3+}$" states in the bulk region, and that most of the doped Cu ions are magnetically inactive probably because they are antiferromagnetically coupled with each other.

cond-mat.mtrl-sci↗

Measurements and ab initio Molecular Dynamics Simulations of the High Temperature Ferroelectric Transition in Hexagonal RMnO3

Measurements of the structure of hexagonal RMnO3 (R=rare earths (Ho) and Y) for temperatures significantly above the ferroelectric transition temperature (TFE) were conducted to determine the nature of the transition. The local and long range structural measurements were complemented by ab initio molecular dynamics simulations. With respect to the Mn sites in YMnO3 and HoMnO3, we find no large atomic (bond distances or thermal factors), electronic structure changes or rehybridization on crossing TFE from local structural methods. The local symmetry about the Mn sites is preserved. With respect to the local structure about the Ho sites, a reduction of the average Ho-O bond with increased temperature is found. Ab initio molecular dynamics calculations on HoMnO3 reveal the detailed motions of all ions. Above ~900 K there are large displacements of the Ho, O3 and O4 ions along the z-axis which reduce the buckling of the MnO3/O4 planes. The changes result in O3/O4 ions moving to towards central points between pairs of Ho ions on the z-axis. These structural changes make the coordination of Ho sites more symmetric thus extinguishing the electric polarization. At significantly higher temperatures, rotation of the MnO5 polyhedra occurs without a significant change in electric polarization. The born effective charge tensor is found to be highly anisotropic at the O sites but does not change appreciably at high temperatures.

cond-mat.mtrl-sci↗

Development of a modular and scalable data acquisition system for calorimeters at a linear collider

A data acquisition (DAQ) system has been developed which will read out and control calorimeters serving as prototype systems for a future detector at an electron-positron linear collider. This is a modular, flexible and scalable DAQ system in which the hardware and signals are standards-based, using FPGAs and serial links. The idea of a backplaneless system was also pursued with a commercial development board housed in a PC and a chain of concentrator cards between it and the detector forming the basis of the system. As well as describing the concept and performance of the system, its merits and disadvantages are discussed.

physics.ins-det↗

Magnetic-field-induced charge-stripe order in the high temperature superconductor YBa2Cu3Oy

Electronic charges introduced in copper-oxide planes generate high-transition temperature superconductivity but, under special circumstances, they can also order into filaments called stripes. Whether an underlying tendency of charges to order is present in all cuprates and whether this has any relationship with superconductivity are, however, two highly controversial issues. In order to uncover underlying electronic orders, magnetic fields strong enough to destabilise superconductivity can be used. Such experiments, including quantum oscillations in YBa2Cu3Oy (a notoriously clean cuprate where charge order is not observed) have suggested that superconductivity competes with spin, rather than charge, order. Here, using nuclear magnetic resonance, we demonstrate that high magnetic fields actually induce charge order, without spin order, in the CuO2 planes of YBa2Cu3Oy. The observed static, unidirectional, modulation of the charge density breaks translational symmetry, thus explaining quantum oscillation results, and we argue that it is most likely the same 4a-periodic modulation as in stripe-ordered cuprates. The discovery that it develops only when superconductivity fades away and near the same 1/8th hole doping as in La2-xBaxCuO4 suggests that charge order, although visibly pinned by CuO chains in YBa2Cu3Oy, is an intrinsic propensity of the superconducting planes of high Tc cuprates.

cond-mat.supr-con↗

Switching magnetoresistance in vertically interfaced Pr0.5Ca0.5MnO3 grown on ZnO nanowires

The synthesis, morphology and magneto-transport properties of nanostructure-engineered charge-ordered Pr0.5Ca0.5MnO3 grown on ZnO nanowires are reported. The stability of the charge-ordering can be tuned, but more interestingly the sign of the magnetoresistance is inverted at low temperatures. Coexistence of ferromagnetic clusters on the surface and antiferromagnetic phase in the core of the grains were considered in order to understand these features. This work suggests that such a process of growing on nanowires network can be readily extended to other transition metal oxides and open doors towards tailoring their functionalities.

cond-mat.mtrl-sci↗

High Pressure Structural Stability of Multiferroic Hexagonal REMnO3

Structural changes in REMnO3 (RE= Y, Ho, Lu) under high pressure were examined by synchrotron x-ray diffraction methods at room temperature. Compression occurs more readily in the ab plane than along the c-axis. Under hydrostatic pressure (~11 GPa), the atoms hold their approximate ambient fractional positions in the unit cell and the spontaneous polarization shows no significant change. With increased pressure, a pressure-induced hexagonal to orthorhombic phase transition was observed starting at ~ 22GPa for Lu(Y)MnO3. A small volume fraction of Lu(Y)MnO3 is converted to the orthorhombic phase when the pressure is increased to 35 GPa and the orthorhombic phase is maintained on pressure release. High pressure IR absorption spectroscopy and Mn K-edge near edge x-ray absorption spectroscopy confirm that the hexagonal P63cm structure is stable below ~20 GPa and the environment around Mn ion is not changed. Shifts in the unoccupied p-band density of states with pressure are observed in the Mn K-Edge spectra. A schematic pressure-temperature phase diagram is given for the small ion REMnO3 system.

cond-mat.mtrl-sci↗

Distinct electronic nematicities between electron and hole underdoped iron pnictides

We systematically investigated the in-plane resistivity anisotropy of electron-underdoped $EuFe_{2-x}Co_xAs_2$ and $BaFe_{2-x}Co_xAs_2$, and hole-underdoped $Ba_{1-x}K_xFe_2As_2$. Large in-plane resistivity anisotropy was found in the former samples, while {\it tiny} in-plane resistivity anisotropy was detected in the latter ones. When it is detected, the anisotropy starts above the structural transition temperature and increases smoothly through it. As the temperature is lowered further, the anisotropy takes a dramatic enhancement through the magnetic transition temperature. We found that the anisotropy is universally tied to the presence of non-Fermi liquid T-linear behavior of resistivity. Our results demonstrate that the nematic state is caused by electronic degrees of freedom, and the microscopic orbital involvement in magnetically ordered state must be fundamentally different between the hole and electron doped materials.

cond-mat.supr-con↗

Tunable magnetic interaction at the atomic scale in oxide heterostructures

We report on a systematic study of a number of structurally identical but chemically distinct transition metal oxides in order to determine how the material-specific properties such as the composition and the strain affect the properties at the interface of heterostructures. Our study considers a series of structures containing two layers of ferromagnetic SrRuO3, with antiferromagnetic insulating manganites sandwiched in between. The results demonstrate how to control the strength and relative orientation of interfacial ferromagnetism in correlated electron materials by means of valence state variation and substrate-induced strain, respectively.

cond-mat.mtrl-sci↗

Spin-Coupled Local Distortions in Multiferroic Hexagonal HoMnO3

Local structural measurements have been performed on hexagonal HoMnO3 in order to ascertain the specific changes in bond distances which accompany magnetic ordering transitions. The transition from paramagnetic to the antiferromagetic (noncollinear) phase near ~70 K is dominated by changes in the a-b plane Mn-Mn bond distances. The spin rotation transition near ~40 K involves both Mn-Mn and nearest neighbor Ho-Mn interactions while the low temperature transition below 10 K involves all interactions, Mn-Mn, Ho-Mn (nearest and next nearest) and Ho-Ho correlations. These changes in bond distances reveal strong spin-lattice coupling. The similarity in magnitude of the change in J(Mn-Mn) and J(Ho-Mn) enhances the system frustration. The structural changes are interpreted in terms of a model of competing spin order and local structural distortions. Density functional calculations are used to estimate the energies associated with ionic displacements. The calculations also reveal asymmetric polarization of the charge density of Ho, O3 and O4 sites along the z-axis in the ferroelectric phase. This polarization facilitates coupling between Ho atoms on neighboring planes normal to the z-axis.

cond-mat.str-el↗

Study of Electron Spin Resonance on single crystals $EuFe_{2-x}Co_{x}As_2$

The temperature dependence of electron spin resonance (ESR) was studied in $EuFe_{2-x}Co_{x}As_2 $ (x = 0.0, 0.067, 0.1, 0.2, 0.25, 0.285, 0.35, 0.4 and 0.5). The ESR spectrum of all the samples indicates that the g factor and peak-to-peak linewidth strongly depend on the temperature. Moreover, the peak-to-peak linewidth shows the Korringa behavior, indicating an exchange coupling between the conduction electrons and the $Eu^{2+}$ions. The linewidth, g factor and the integrate ESR intensity show anomalies at the temperature of the spin-density-wave (SDW). The linewidth below the SDW transition does not rely on the temperature. This gives the evidence of the gap opening at the $T_{SDW}$. The slope of the linewidth is closely associated to $T_{SDW}$and $T_C$. This exotic behavior may be related to the nesting of the Fermi surface.

cond-mat.supr-con↗

Magnetism and superconductivity in single crystals $Eu_{1-x}Sr_xFe_{2-y}Co_{y}As_2$

We systematically studied the transport properties of single crystals of $Eu_{1-x}Sr_xFe_{2-y}$Co$_{y}As_2$. Co doping can suppress the spin-density wave (SDW) ordering and induces a superconducting transition, but a resistivity reentrance due to the antiferromagnetic ordering of $Eu^{2+}$ spins is observed, indicating the competition between antiferromagnetism (AFM) and superconductivity. It is striking that the resistivity reentrance can be completely suppressed by external magnetic field (H) because a metamagnetic transition from antiferromagnetism to ferromagnetism for $Eu^{2+}$ spins is induced by magnetic field. Superconductivity without resistivity reentrance shows up by partial substitution of Eu$^{2+}$ with non-magnetic Sr$^{2+}$ to completely destroy the AFM ordering of $Eu^{2+}$ spins. These results suggest that the antiferromagnetism destroys the superconductivity, while the ferromagnetism can coexist with the superconductivity in the iron-based high-$T_c$ superconductors.

cond-mat.supr-con↗

Magnetotransport properties in purple bronze Li$_{0.9}$Mo$_6$O$_{17}$ Single Crystal

We have measured resistivity along the a, b and c axes of Li$_{0.9}$Mo$_6$O$_{17}$ single crystal. The anisotropy $ρ$$_c$ / $ρ$$_a$ and $ρ$$_c$ / $ρ$$_b$ is given, confirming the quasi-one-dimensionality of the compound. The sharp decrease in the anisotropy below a certain temperature (T$_M$) indicates dimensional crossover. Superconductivity occurs at 1.8 K well below $T_M$. Negative MRs are observed with magnetic field (H) applied along b axis. This could be ascribed to suppression of energy gap associated with CDW state. While large positive MR is observed with H $\parallel$ c-axis. The MR data can be well fitted by a modified two-band model which has been used in CDW compounds such as quasi-two-dimensional purple bronzes A$_{0.9}$Mo$_6$O$_{17}$ (A = K, Na, Tl) and quasi-one-dimensional conductor NbSe$_3$. The behavior of MR provides a strong evidence for the existence of CDW instability in $Li_{0.9}Mo_6O_{17}$.

cond-mat.str-el↗

Structure and Physical properties of New layered oxypnictides $Sr_4Sc_2O_6M_2As_2$ (M=Fe and Co)

We have successfully prepared the new layered oxypnictides $Sr_4Sc_2O_6M_2As_2$ (M=Fe and Co). They adopt the tetragonal structure, being the same as that of $Sr_4Sc_2O_6Fe_2P_2$. The lattice constants are a=0.4045 nm and c= 0.5802 nm for M=Fe, and a=0.4045 nm and c=1.5695 nm for M=Co, respectively. Their transport and magnetic properties have been systematically studied. The temperature dependence of Hall coefficient and thermoelectric powder for $Sr_4Sc_2O_6Fe_2As_2$ compound show complicated behavior, similar to that of iron-based parent compounds LnOFeAs and $BaFe_2As_2$. It suggests that the $Sr_4Sc_2O_6Fe_2As_2$ could be considered a new parent compound as iron-based superconductors.

cond-mat.supr-con↗

Temperature Dependent Local Structure of LaFeAsO_{1-x}F_x: Probing the Bond Correlations

The local structure of the parent and doped LaFeAsO1-xFx (pnictide) compounds were studied by x-ray absorption spectroscopy. In the doped system, the Fe-As and Fe-Fe correlations are well modeled by an Einstein model with no low temperature anomalies. For the Fe-As bonds, the Einstein temperatures are identical for the doped (11%) and undoped samples, but the doped sample is found to have a lower level of static disorder. For the Fe-Fe correlation, doping enhances the effective Einstein temperature of Fe-Fe atom correlation. The results suggest that the onset of superconductivity in the F doped system may be related to enhanced magnetic correlations. Density functional calculations of the charge density reveal strong bonding between neighboring As ions but metal-like behavior in the Fe layers.

cond-mat.supr-con↗

Giant Anisotropy of Magnetoresistance and "Spin Valve" effect in Antiferromagnetic $Nd_{2-x}Ce_xCuO_{4}$

We have studied anisotropic magnetoresistance (MR) and magnetization with rotating magnetic field (B) within $CuO_2$ plane in lightly doped AF $Nd_{2-x}Ce_xCuO_{4}$. \emph{A giant anisotropy} in MR is observed at low temperature below 5 K. The c-axis resistivity can be tuned about one order of magnitude just by changing B direction within $CuO_2$ plane and a scaling behavior between out-of-plane and in-plane MR is found. A "Spin valve" effect is proposed to understand the giant anisotropy of out-of-plane MR and the evolution of scaling parameters with the external field. It is found that the field-induced spin-flop transition of Nd$^{3+}$ layer under high magnetic field is the key to understand the giant anisotropy. These results suggest that a novel entanglement between charge and spin dominates the underlying physics.

cond-mat.supr-con↗

A Large Iron Isotope Effect in SmFeAsO1-xFx and Ba1-xKxFe2As2

The recent discovery of superconductivity in oxypnictides with the critical temperature (TC) higher than McMillan limit of 39 K (the theoretical maximum predicted by Bardeen-Cooper-Schrieffer (BCS) theory) has generated great excitement. Theoretical calculations indicate that the electron-phonon interaction is not strong enough to give rise to such high transition temperatures, while strong ferromagnetic/antiferromagnetic fluctuations have been proposed to be responsible. However, superconductivity and magnetism in pnictide superconductors show a strong sensitivity to the lattice, suggesting a possibility of unconventional electron-phonon coupling. Here we report the effect of oxygen and iron isotopic mass on Tc and the spin-density wave (SDW) transition temperature (TSDW) in SmFeAsO1-xFx and Ba1-xKxFe2As2 systems. The results show that oxygen isotope effect on TC and TSDW is very little, while the iron isotope exponent alpha=-dlnTc/dlnM is about 0.35, being comparable to 0.5 for the full isotope effect. Surprisingly, the iron isotope exchange shows the same effect on TSDW as TCc These results indicate that electron-phonon interaction plays some role in the superconducting mechanism, but simple electron-phonon coupling mechanism seems to be rather unlikely because a strong magnon-phonon coupling is included. Sorting out the interplay between the lattice and magnetic degrees of freedom is a key challenge for understanding the mechanism of high-TC superconductivity.

cond-mat.supr-con↗

Superconductivity at 56 K in Samarium-doped SrFeAsF

We synthesized the samples Sr$_{1-x}$Sm$_x$FFeAs with ZrCuSiAs-type structure. These samples were characterized by resistivity and susceptibility. It is found that substitution of rare earth metal for alkaline earth metal in this system suppresses the anomaly in resistivity and induces superconductivity. Superconductivity at 56 K in nominal composition Sr$_{0.5}$Sm$_{0.5}$FFeAs is realized, indicating that the superconducting transition temperatures in the iron arsenide fluorides can reach as high as that in oxypnictides with the same structure.

cond-mat.supr-con↗

Anisotropy in the electrical resistivity and susceptibility of superconducting BaFe$_{2}$As$_{2}$ single crystals

Sizable single crystals of $BaFe_2As_2$ have been grown with self-flux method. The crystals are plate-like with c-axis perpendicular to the plane. The size can be as large as 3 x 5 x 0.2 $mm^3$. The resistivity anisotropy ($ρ_c/ρ_{ab}$) is as large as about 150, and independent of temperature. The transport in ab plane and along c-axis direction shares the same scattering mechanism. In contrast to the magnetic behavior of polycrystalline samples, no Curie-Weiss behavior are observed, a temperature linear dependent susceptibility occurs above spin-density-wave (SDW) transition. The susceptibility behavior is very similar to that of antiferromagnetic SDW chromium. Magnetic behavior of single crystal definitely gives evidence for existence of local moment except for the contribution to susceptibility from itinerant electrons. A resistivity minimum strongly dependent on magnetic field is observed. A log(1/T) divergency, similar to that of the underdoped cuprates, happens at low temperature. Here we first present intrinsic transport and magnetic properties, and their anisotropy from high quality single crystal.

cond-mat.supr-con↗