arXiv subjects

D. Wu

Publications and source records attributed to D. Wu.

At least 109 records · Page 6Linked to original sources

arXiv2008

Superconducting properties of Fe-based layered superconductor LaO$_{0.9}$F$_{0.1-δ}$FeAs

We have employed a new route to synthesize single phase F-doped LaOFeAs compound and confirmed the superconductivity above 20 K in this Fe-based system. We show that the new superconductor has a rather high upper critical field of about 54 T. A clear signature of superconducting gap opening below T$_c$ was observed in the far-infrared reflectance spectra, with 2$Δ/\textit{k}T_c\approx$3.5-4.2. Furthermore, we show that the new superconductor has electron-type conducting carrier with a rather low carrier density.

cond-mat.supr-con↗

arXiv2008

Superconductivity at 41 K and its competition with spin-density-wave instability in layered CeO$_{1-x}$F$_x$FeAs

A series of layered CeO$_{1-x}$F$_x$FeAs compounds with x=0 to 0.20 are synthesized by solid state reaction method. Similar to the LaOFeAs, the pure CeOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. F-doping suppresses this instability and leads to the superconducting ground state. Most surprisingly, the superconducting transition temperature could reach as high as 41 K. The very high superconducting transition temperature strongly challenges the classic BCS theory based on the electron-phonon interaction. The very closeness of the superconducting phase to the spin-density-wave instability suggests that the magnetic fluctuations play a key role in the superconducting paring mechanism. The study also reveals that the Ce 4f electrons form local moments and ordered antiferromagnetically below 4 K, which could coexist with superconductivity.

cond-mat.supr-con↗

arXiv2008

Strong-coupling superconductivity in layered nickel-based LaO$_{1-x}$F$_x$NiAs

A series of layered nickel-based LaO$_{1-x}$F$_x$NiAs compounds with x=0 to 0.15 are synthesized by solid state reactions. The pure LaONiAs exhibits bulk superconductivity with Tc $\sim$ 2.75 K. Partial substitution of oxygen by fluorine increases the transition temperature to $\sim 3.8$ K. The LaO$_{0.9}$F$_{0.1}$NiAs sample shows a sharp superconducting transition and a sharp specific heat jump at the critical temperature. The magnitude of the specific heat jump is much larger than that expected from the weak-coupling BCS theory, indicating that this superconductor is in the strong coupling regime. Furthermore, the temperature dependence of the specific heat deviates strongly from the theoretical result for the single-band s- or d-wave superconductor, but shows some character of a multi-gap system.

cond-mat.supr-con↗

arXiv2008

Element substitution effect in transition metal oxypnictide Re(O$_{1-x}$F$_x$)TAs (Re=rare earth, T=transition metal)

Different element substitution effects in transition metal oxypnictide Re(O$_{1-x}$F$_x$)TAs with Re=La, Ce, Nd, Eu, Gd, Tm, T=Fe, Ni, Ru, were studied. Similar to the La- or Ce-based systems, we found that the pure NdOFeAs shows a strong resistivity anomaly near 145 K, which was ascribed to the spin-density-wave instability. Electron doping by F increases T$_c$ to about 50 K. While in the case of Gd, the T$_c$ is reduced below 10 K. The tetragonal ZrCuSiAs-type structure could not be formed for Eu or Tm substitution in our preparing process. For Ni-based case, although both pure and F-doped LaONiAs are superconducting, no superconductivity was found when La was replaced by Ce in both cases, instead a ferromagnetic ordering transition was likely to form at low temperature in F-doped sample. We also synthesized LaO$_{1-x}$F$_x$RuAs and CeO$_{1-x}$F$_x$RuAs compounds. Metallic behavior was observed down to 4 K.

cond-mat.supr-con↗

arXiv2008

Competing Orders and Spin-Density-Wave Instability in La(O$_{1-x}$F$_x$)FeAs

The interplay between different ordered phases, such as superconducting, charge or spin ordered phases, is of central interest in condensed matter physics. The very recent discovery of superconductivity with a remarkable T$_c$= 26 K in Fe-based oxypnictide La(O$_{1-x}$F$_x$)FeAs is a surprise to the scientific community\cite{Kamihara08}. The pure LaOFeAs itself is not superconducting but shows an anomaly near 150 K in both resistivity and dc magnetic susceptibility. Here we provide combined experimental and theoretical evidences showing that the anomaly is caused by the spin-density-wave (SDW) instability, and electron-doping by F suppresses the SDW instability and recovers the superconductivity. Therefore, the La(O$_{1-x}$F$_x$)FeAs offers an exciting new system showing competing orders in layered compounds.

cond-mat.supr-con↗

arXiv2008

Phonon softening and "forbidden" mode observed by Raman scattering in Na0.5CoO2

Polarized Raman scattering measurements have been performed on Na0.5CoO2 single crystal from 8 to 305 K. Both the A1g and E1g phonon modes show a softening below Tc1 ~ 83 K. Additionally, the A1g phonon mode, which is forbidden in the scattering geometry of cross polarization for the triangular CoO2 layers, appears below Tc1. In contrast, the metal-insulator transition at Tc2 ~ 46 K has only secondary effect on the Raman spectra. The phonon softening and the ``forbidden'' Raman intensity follow closely magnetic order parameter and the gap function at the Fermi surface, indicating that the distortion of CoO6 octahedra at Tc1, instead of the Na ordering at ~350 K, is the relevant structural component of the 83 K phase transition.

cond-mat.str-el↗

arXiv2008

Vortex Ferroelectric Domains

We show experimental switching data on microscale capacitors of lead-zirconate-titanate (PZT), which reveal time-resolved domain behavior during switching on a 100-ns scale. For small circular capacitors, an unswitched domain remains in the center while complete switching is observed in square capacitors. The observed effect is attributed to the formation of vortex domain during polarization switching in circular capacitors. This dynamical behavior is modeled using the Landau-Liftshitz-Gilbert equations and found to be in detailed agreement with experiment. This simulation implies rotational motion of polarization in the xy-plane, a Heisenberg-like result supported by the recent model of Naumov and Fu [Phys. Rev. Lett. 98, 077603 (2007)], although not directly measurable by the present quasi-static measurements.

cond-mat.mtrl-sci↗

arXiv2007

Self-assembly, structure and electronic properties of a quasiperiodic lead monolayer

A quasiperiodic Pb monolayer has been formed on the five-fold surface of the Al-Pd-Mn quasicrystal. Growth of the monolayer proceeds via self-assembly of an interconnected network of pentagonal Pb stars, which are shown to be tau-inflated compared to similar structural elements of the quasiperiodic substrate. Measurements of the electronic structure of the system using scanning tunnelling spectroscopy and ultra-violet photoemission spectroscopy reveal that the Pb monolayer displays a pseudo-gap at the Fermi level which is directly related to its quasiperiodic structure.

cond-mat.mtrl-sci↗

arXiv2007

Addendum: "On the nature of the phase transition in the itinerant helimagnet MnSi", arXiv:cond-mat/0702460v1 [cond-mat.str-el]

New high resolution data for heat capacity, heat capacity under applied magnetic fields and resistivity of high quality single crystal of MnSi are reported. Striking mirror symmetry between temperature derivative of resistivity and thermal expansion coefficient of MnSi is displayed. Close similarity between variation of the heat capacity and the temperature derivative of resistivity through the phase transition is observed. It is shown that the heat capacity and thermal expansion coefficient of the helical phase are not influenced by moderate magnetic field.

cond-mat.str-el↗

arXiv2007

On the nature of the phase transition in the itinerant helimagnet MnSi

A careful study of thermodynamic and transport properties of a high quality single crystal of MnSi at ambient pressure suggests that its transition to a helical magnetic state near 29 K is weakly first order. The heat capacity, temperature derivatives of resistivity, thermal expansion and magnetic susceptibility exhibit a specific structure around the phase transition point, interpreted as a combination of first and second order features. Conclusions drawn from these experiments question prevailing views on the phase diagram of MnSi and propose that the phase transition under study becomes second order at high pressure and low temperature.

cond-mat.str-el↗

arXiv2006

Complete d-Band Dispersion and the Mobile Fermion Scale in NaxCoO2

We utilize fine-tuned polarization selection coupled with excitation-energy variation of photoelectron signal to image the \textit{complete d}-band dispersion relation in sodium cobaltates. A hybridization gap anticrossing is observed along the Brillouin zone corner and the full quasiparticle band is found to emerge as a many-body entity lacking a pure orbital polarization. At low dopings, the quasiparticle bandwidth (Fermion scale, many-body \textit{E$_F$} $\sim$ 0.25 eV) is found to be smaller than most known oxide metals. The low-lying density of states is found to be in agreement with bulk-sensitive thermodynamic measurements for nonmagnetic dopings where the 2D Luttinger theorem is also observed to be satisfied.

cond-mat.str-el↗

arXiv2006

Low-lying quasiparticle states and hidden collective charge instabilities in parent cobaltate superconductors (NaxCoO2)

We report a state-of-the-art photoemission (ARPES) study of high quality single crystals of the NaxCoO2 series focusing on the fine details of the low-energy states. The Fermi velocity is found to be small (< 0.5 eV.A) and only weakly anisotropic over the Fermi surface at all dopings setting the size of the pair wavefunction to be on the order of 10-20 nanometers. In the low doping regime the exchange inter-layer splitting vanishes and two dimensional collective instabilities such as 120-type fluctuations become kinematically allowed. Our results suggest that the unusually small Fermi velocity and the unique symmetry of kinematic instabilities distinguish cobaltates from other unconventional oxide superconductors such as the cuprates or the ruthenates.

cond-mat.supr-con↗

arXiv2006

Quasiparticle coherence and the nature of the metal-insulator phase transition in Na$_x$CoO$_2$

Layered cobaltates embody novel realizations of correlated quantum matter on a spin-1/2 triangular lattice. We report a high-resolution systematic photoemission study of the insulating cobaltates (Na1/2CoO2 and K1/2CoO2). Observation of single-particle gap opening and band-folding provides direct evidence of anisotropic particle-hole instability on the Fermi surface due to its unique topology. Kinematic overlap of the measured Fermi surface is observed with the $\sqrt{3}$x$\sqrt{3}$ cobalt charge-order Brillouin zone near x=1/3 but not at x=1/2 where insulating transition is actually observed. Unlike conventional density-waves, charge-stripes or band insulators, the on-set of the gap depends on the quasiparticle's quantum coherence which is found to occur well below the disorder-order symmetry breaking temperature of the crystal (the first known example of its kind).

cond-mat.str-el↗

arXiv2005

Electron-boson mode coupling and the pseudogap of Na$_x$CoO$_2$ by infrared spectroscopy

We report the in-plane optical measurements on Na$_x$CoO$_2$ with 0.18$\leq$x$\leq$0.92. The crystal growth and characterization were described in detail. The spectral weight increases monotonically with decreasing x. For sample with the lowest Na content x$\sim$0.18, the optical conductivity was strongly suppressed below 2200 $cm^{-1}$ at low temperature. The suppression becomes weaker with increasing Na content, and disappears in charge-ordered sample with x$\sim$0.5. At higher Na contents, similar suppression appears again but locates at higher energy scale near 3300 $cm^{-1}$. Our analysis indicates that those spectral features are dominated by a combination of electrons coupling to a bosonic mode and a pseudogap-like phenomenon. We suggest that the pseudogap-like phenomenon is purely a band structure effect. The infrared activated phonon modes were discussed in relation with the structural geometries.

cond-mat.supr-con↗

arXiv2005

Normal Emission Study on Body-Centered-Cubic Ni

The first normal emission experiment result on bcc Ni ultrathin film is presented in comparison with the one on fcc Ni. Its agreement with band structure calculation, by supplementing our former results on the magnetic properties of bcc Ni, verifies from the electronic viewpoint the successful epitaxy of this metastable phase of Ni which doesn't exist in nature.

cond-mat.mtrl-sci↗

arXiv2005

Angular-dependent Magnetoresistance Oscillations in Na$_{0.48}$CoO$_{2}$ Single Crystal

We report measurements of the c-axis angular-dependent magnetoresistance (AMR) for a Na$_{0.48}$CoO$_{2}$ single crystal, with a magnetic field of 10 T rotating within Co-O planes. Below the metal-insulator transition temperature induced by the charge ordering, the oscillation of the AMR is dominated by a two-fold rotational symmetry. The amplitudes of the oscillation corresponding to the four- and six-fold rotational symmetries are distinctive in low temperatures, but they merge into the background simultaneously at about 25 K. The six-fold oscillation originates naturally from the lattice symmetry. The observation of the four-fold rotational symmetry is consistent with the picture proposed by Choy, et al., that the Co lattice in the charge ordered state will split into two orthorhombic sublattice with one occupied by Co$^{3+}$ ions and the other by Co$^{4+}$ ions. We have also measured the c-axis AMR for Na$_{0.35}$CoO$_{2}$ and Na$_{0.85}$CoO$_{2}$ single crystals, and found no evidence for the existence of two- and four-fold symmetries.

cond-mat.str-el↗

arXiv2004

Phase separation, effects of magnetic field and high pressure on charge ordering in y-Na0.5CoO2

Transmission electron microscopy observations reveal the presence of complex superstructures and remarkable phase separation in association with Na-ordering phenomenon in y-Na0.5CoO2. Resistivity and magnetization measurements indicate that three phase transitions at the temperatures of 25 K, 53 K and 90 K respectively appear commonly in y-Na0.5CoO2 samples. Under a high pressure up to 10 Kbar, the low-temperature transport properties show certain changes below the charge order transition; under an applied magnetic field of 7 Tesla, phase transitions at around 25 K and 53 K, proposed fundamentally in connection with alternations of magnetic structure and charge ordering maintain almost unchanged.

cond-mat.str-el↗

arXiv2004

Structural Phase Transitions and Sodium Ordering in Na0.5CoO2: a Combined Electron Diffraction and Raman Spectroscopy Study

The nonstoichiometric NaxCoO2 system exhibits extraordinary physical properties that correlate with temperature and Na concentration in its layered lattice without evident long-range structure modification when conventional crystallographic techniques are applied. For instance, Na0.7CoO2, a thermodynamically stable phase, shows large thermoelectric power; water-intercalated Na0.33CoO2.1.3H2O is a newly discovered superconductor with Tc ~ 4K, and Na0.5CoO2 exhibits an unexpected charge ordering transition at around Tco ~ 55 K. Recent studies suggest that the transport and magnetic properties in the NaxCoO2 system strongly depend on the charge carrier density and local structural properties. Here we report a combined variable temperature transmission electron microscopy and Raman scattering investigation on structural transformations in Na0.5CoO2 single crystals. A series of structural phase transitions in the temperature range from 80 K to 1000 K are directly identified and the observed superstructures and modulated phases can be interpreted by Na-ordering. The Raman scattering measurements reveal phase separation and a systematic evolution of active modes along with phase transitions. Our work demonstrates that the high mobility and ordering of sodium cations among the CoO2 layers are a key factor for the presence of complex structural properties in NaxCoO2 materials, and also demonstrate that the combination of electron diffraction and Raman spectroscopy measurements is an efficient way for studying the cation ordering and phase transitions in related systems.

cond-mat.str-el↗