arXiv subjects

D. Wu

Publications and source records attributed to D. Wu.

At least 91 records · Page 5Linked to original sources

arXiv2012

Growth of carbon nanotubes on quasicrystalline alloys

We report on the synthesis of carbon nanotubes on quasicrystalline alloys. Aligned multiwalled carbon nanotubes (MWNTs) on the conducting faces of decagonal quasicrystals were synthesized using floating catalyst chemical vapor deposition. The alignment of the nanotubes was found perpendicular to the decagonal faces of the quasicrystals. A comparison between the growth and tube quality has also been made between tubes grown on various quasicrystalline and SiO2 substrates. While a significant MWNT growth was observed on decagonal quasicrystalline substrate, there was no significant growth observed on icosahedral quasicrystalline substrate. Raman spectroscopy and high resolution transmission electron microscopy (HRTEM) results show high crystalline nature of the nanotubes. Presence of continuous iron filled core in the nanotubes grown on these substrates was also observed, which is typically not seen in MWNTs grown using similar process on silicon and/or silicon dioxide substrates. The study has important implications for understanding the growth mechanism of MWNTs on conducting substrates which have potential applications as heat sinks.

cond-mat.mtrl-sci↗

arXiv2012

Electronically Guided Self Assembly within Quantum Corrals

A grand challenge of nanoscience is to master the control of structure and properties in order to go beyond present day functionality. The creation of nanostructures via atom manipulation by means of a scanning probe represents one of the great achievements of the nano era. Here we build on this achievement to self-assemble nanostructures within quantum corrals. The structuring is guided by the quantum confinement of the electronic density of a silver metallic substrate within the corrals. We experimentally demonstrate different self-organized Gd atomic structures confined within 30-nm circular and triangular Fe quantum corrals. This approach enables the creation of model systems to explore and understand new nanomaterials and device prototypes.

cond-mat.mes-hall↗

arXiv2012

Optical properties of the iron-pnictide analog BaMn2As2

We have investigated the infrared and Raman optical properties of BaMn2As2 in the ab-plane and along the c-axis. The most prominent features in the infrared spectra are the Eu and A2u phonon modes which show clear TO-LO splitting from the energy loss function analysis. All the phonon features we observed in infrared and Raman spectra are consistent with the calculated values. Compared to the iron-pnictide analog AFe2As2, this compound is much more two-dimensional in its electronic properties. For E || c-axis, the overall infrared reflectivity is insulating like. Within the ab-plane the material exhibits a semiconducting behavior. An energy gap 2Δ=48 meV can be clearly identified below room temperature.

cond-mat.supr-con↗

arXiv2012

GASKAP -- The Galactic ASKAP Survey

A survey of the Milky Way disk and the Magellanic System at the wavelengths of the 21-cm atomic hydrogen (HI) line and three 18-cm lines of the OH molecule will be carried out with the Australian Square Kilometre Array Pathfinder telescope. The survey will study the distribution of HI emission and absorption with unprecedented angular and velocity resolution, as well as molecular line thermal emission, absorption, and maser lines. The area to be covered includes the Galactic plane (|b|< 10deg) at all declinations south of delta = +40deg, spanning longitudes 167deg through 360deg to 79deg at b=0deg, plus the entire area of the Magellanic Stream and Clouds, a total of 13,020 square degrees. The brightness temperature sensitivity will be very good, typically sigma_T ~ 1 K at resolution 30arcsec and 1 km/s. The survey has a wide spectrum of scientific goals, from studies of galaxy evolution to star formation, with particular contributions to understanding stellar wind kinematics, the thermal phases of the interstellar medium, the interaction between gas in the disk and halo, and the dynamical and thermal states of gas at various positions along the Magellanic Stream.

astro-ph.GA↗

arXiv2012

Spin Hall Angle Quantification from Spin Pumping and Microwave Photoresistance

We present a method to quantify the spin Hall angle (SHA) with spin pumping and microwave photoresistance measurements. With this method, we separate the inverse spin Hall effect (ISHE) from other unwanted effects for permalloy/Pt bilayers using out-of-plane microwave excitation. Through microwave photoresistance measurements, the in- and out-of-plane precessing angles of the magnetization are determined and enabled for the exact determination of the injected pure spin current. This method is demonstrated with an almost perfect Lorentz line-shape for the obtained ISHE signal and the frequency independent SHA value as predicted by theory. By varying the Pt thickness, the SHA and spin-diffusion length of Pt is quantified as 0.012 (0.001) and 8.3 (0.9) nm, respectively.

cond-mat.mes-hall↗

arXiv2011

SHOP2: An HTN Planning System

The SHOP2 planning system received one of the awards for distinguished performance in the 2002 International Planning Competition. This paper describes the features of SHOP2 which enabled it to excel in the competition, especially those aspects of SHOP2 that deal with temporal and metric planning domains.

cs.AI↗

arXiv2010

Optical investigations of the chemical pressurized EuFe2(As1-xPx)2: an s-wave superconductor with strong interband interaction

Superconducting EuFe2(As0.82P0.18)2 single crystals are investigated by infrared spectroscopy in a wide frequency range. Below Tc=28K a superconducting gap forms at 2Δ_{0} = 9.5 meV = 3.8 k_B T_c causing the reflectivity to sharply rise to unity at low frequency. In the range of the gap the optical conductivity can be perfectly described by BCS theory with an $s$-wave gap and no nodes. From our analysis of the temperature dependent conductivity and spectral weight at T>T_c, we deduce an increased interband coupling between hole- and electron-sheets on the Fermi surface when $T$ approaches T_c.

cond-mat.supr-con↗

arXiv2010

Nodes in the Order Parameter of Superconducting Iron Pnictides Observed by Infrared Spectroscopy

The temperature and frequency dependences of the conductivity are derived from optical reflection and transmission measurements of electron doped BaFe$_2$As$_2$ crystals and films. The data is consistent with gap nodes or possibly a very small gap in the crossover region between these two possibilities. This can arise when one of the several pockets known to exist in these systems has extended s-wave gap symmetry with an anisotropic piece canceling or nearly so the isotropic part in some momentum direction. Alternatively, a node can be lifted by impurity scattering which reduces anisotropy. We find that the smaller gap on the hole pocket at the $Γ$ point in the Brillouin zone is isotropic s-wave while the electron pocket at the $M$ point has a larger gap which is anisotropic and falls in the crossover region.

cond-mat.supr-con↗

arXiv2010

Eliashberg Analysis of Optical Spectra Reveals Strong Coupling of Charge Carriers to Spin Fluctuations in Superconducting Iron Pnictides

The temperature and frequency dependences of the optical conductivity of Co and Ni-doped BaFe2As2 are analyzed and the electron-boson spectral density a2F(w) extracted using Eliashberg's formalism. The characteristic energy of a large peak in the spectrum around 10 meV coincide with the resonance peak in the spin excitation spectra, giving compelling evidence that in iron-based superconductors spin fluctuations strongly couple to the charge carriers and mediate superconductivity. In addition the spectrum is found to evolve with temperature towards a less structured background at higher energies as in the spin susceptibility.

cond-mat.supr-con↗

arXiv2010

Electrodynamics of electron doped iron-pnictide superconductors: Normal state properties

The electrodynamic properties of Ba(Fe$_{0.92}$Co$_{0.08})_2$As$_{2}$ and Ba(Fe$_{0.95}$Ni$_{0.05})_As$_{2}$ single crystals have been investigated by reflectivity measurements in a wide frequency range. In the metallic state, the optical conductivity consists of a broad incoherent background and a narrow Drude-like component which determines the transport properties; only the latter contribution strongly depends on the composition and temperature. This subsystem reveals a $T^2$ behavior in the dc resistivity and scattering rate disclosing a hidden Fermi-liquid behavior in the 122 iron-pnictide family. An extended Drude analysis yields the frequency dependence of the effective mass (with $m^*/m_b\approx 5$ in the static limit) and scattering rate that does not disclose a simple power law. The spectral weight shifts to lower energies upon cooling; a significant fraction is not recovered within the infrared range of frequencies.

cond-mat.supr-con↗

arXiv2009

Universal Decomposition of the Low-Frequency Conductivity Spectra of Iron-Pnictides Uncovering Fermi-Liquid Behavior

Infrared reflectivity measurements on 122 iron-pnictides reveal the existence of two electronic subsystems. The one gapped due to the spin-density-wave transition in the parent materials, such as EuFe$_2$As$_{2}$, is responsible for superconductivity in the doped compounds, like Ba(Fe$_{0.92}$Co$_{0.08})_2$As$_{2}$ and Ba(Fe$_{0.95}$Ni$_{0.05})_2$As$_{2}$. Analyzing the dc resistivity and scattering rate of this contribution, a hidden $T^2$ dependence is found, indicating that superconductivity evolves out of a Fermi-liquid state. The second subsystem gives rise to incoherent background, present in all 122 compounds, which is basically temperature independent, but affected by the superconducting transition.

cond-mat.supr-con↗

arXiv2009

Direct observation of a nodeless superconducting energy gap in the optical conductivity of iron-pnictides

The temperature-dependent optical reflectivity and complex transmissivity of an epitaxially grown Ba(Fe$_{0.9}$Co$_{0.1}$)$_2$As$_2$ thin film were measured and the optical conductivity and permittivity evaluated over a wide frequency range. The opening of the superconducting gap $2Δ_0 = 3.7$ meV below $T_c\approx 20$ K is {\em directly} observed by a completely vanishing optical conductivity. The temperature and frequency dependent electrodynamic properties of Ba(Fe$_{0.9}$Co$_{0.1}$)$_2$As$_2$ in the superconducting state agree well with the BCS predictions with no nodes in the order parameter. The spectral weight of the condensate $1.94\times 10^7 {\rm cm}^{-2}$ corresponds to a London penetration depth $λ_L=3600$ Å.

cond-mat.supr-con↗

arXiv2009

Superfluid density of Ba(Fe$_{1-x}M_x$)$_2$As$_2$ from optical experiments

The temperature dependence of the $ab$-plane optical reflectivity of Ba(Fe$_{0.92}$Co$_{0.08})_2$As$_{2}$ and Ba(Fe$_{0.95}$Ni$_{0.05})_2$As$_{2}$ single crystals is measured in a wide spectral range. Upon entering the superconducting regime, the reflectivity in both compounds increases considerably at low frequency, leading to a clear gap in the optical conductivity below 100 cm$^{-1}$. From the analysis of the complex conductivity spectra we obtain the penetration depth $λ(T)=(3500\pm 350)$ Åfor Ba(Fe$_{0.92}$Co$_{0.08})_2$As$_{2}$ and $(3000\pm 300)$ Åfor Ba(Fe$_{0.95}$Ni$_{0.05})_2$As$_{2}$. The calculated superfluid density $ρ_s$ of both compounds nicely fits the scaling relation $ρ_s=(125\pm 25)σ_{dc}T_c$.

cond-mat.supr-con↗

arXiv2009

Origin of Low-Energy Excitations in Charge-Ordered Manganites

The low-energy excitations in the charge-ordered phase of polycrystalline La0.25Ca0.75MnO3 are explored by frequency-domain terahertz spectroscopy. In the frequency range from 4 cm^-1 to 700 cm^-1 (energies 0.4 meV to 90 meV) and at temperatures down to 5 K, we do not detect any feature that can be associated with the collective response of the spatially modulated charge continuum. In the antiferromagnetically ordered phase, broad absorption bands appear in the conductivity and permittivity spectra around 30 cm^-1 and 100 cm^-1 which are assigned to former acoustic phonons optically activated due to a fourfold superstructure in the crystal lattice. Our results indicate that characteristic energies of collective excitations of the charge-ordered phase in La0:25Ca0:75MnO3, if any, lie below 1 meV. At our lowest frequencies of only few wavenumbers a strong relaxation is observed above 100 K connected to the formation of the charge-ordered state.

cond-mat.str-el↗

arXiv2009

Tunneling electroresistance effect in ferroelectric tunnel junctions at the nanoscale

Stable and switchable polarization of ferroelectric materials opens a possibility to electrically control their functional behavior. A particularly promising approach is to employ ferroelectric tunnel junctions where the polarization reversal in a ferroelectric barrier changes the tunneling current across the junction. Here, we demonstrate the reproducible tunneling electroresistance effect using a combination of Piezoresponse Force Microscopy (PFM) and Conducting Atomic Force Microscopy (C-AFM) techniques on nanometer-thick epitaxial BaTiO3 single crystal thin films on SrRuO3 bottom electrodes. Correlation between ferroelectric and electronic transport properties is established by the direct nanoscale visualization and control of polarization and tunneling current in BaTiO3 films. The obtained results show a change in resistance by about two orders of magnitude upon polarization reversal on a lateral scale of 20 nm at room temperature. These results are promising for employing ferroelectric tunnel junctions in non-volatile memory and logic devices, not involving charge as a state variable.

cond-mat.mtrl-sci↗

arXiv2009

Quasiperiodic free electron metal layers

Using electron diffraction, we show that free electron metals such as sodium and potassium form a highly regular quasiperiodic monolayer on the fivefold surface of icosahedral Al-Pd-Mn and that the quasiperiodicity propagates up to the second layer in sodium. Our photoelectron spectroscopy results show that the quasicrystalline alkali metal adlayer does not exhibit a pseudogap near the Fermi level, thought to be charactersitic for the electronic structure of quasicrystalline materials. Calculations based on density functional theory provide a model structure for the quasicrystalline alkali metal monolayer and confirm the absence of a pseudogap.

cond-mat.mtrl-sci↗

arXiv2009

Effects of the magnetic orderings on the dynamical conductivity: optical investigations of EuFe$_2$As$_2$ single crystals

The magnetic, transport and optical properties of EuFe$_2$As$_2$ single crystals have been investigated parallel and perpendicular to the $ab$-plane. The anisotropy $ρ_c/ρ_{ab}\approx 8$ depends only slightly on temperature. In both orientations, the spin-density wave transition at $T_{\rm SDW}=189$ K shows up as a considerable increase in the dc resistivity. Susceptibility measurements evidence the magnetic order of the Eu$^{2+}$ moments at $T_N=19$ K with little influence on the electronic transport taking place in the FeAs layers. Polarization-dependent infrared spectroscopy reveals strongly anisotropic optical properties and yields a carrier density of only $4.2\times 10^{21} {\rm cm}^{-3}$ and a bandmass of $m_b=2m_0$. A sizeable Drude contribution is present at all temperatures and narrows upon cooling. Below $T_{\rm SDW}$, the spin-density-wave gap develops in the in-plane optical conductivity; no appreciable change is detected for the perpendicular polarization. Modifications in the phonon features are associated with changes of the electronic properties at $T_{\rm SDW}$. The extended Drude analysis yields a linear behavior of the frequency-dependent scattering rate below $T_{\rm SDW}$, indicating an interaction between the charge carriers and spin fluctuations in the spin-density-wave state.

cond-mat.supr-con↗

arXiv2009

What is the Shape Effect on the (Hyper)polarizabilities? A Comparison Study on the Moebius, Cyclic, and Linear Nitrogen-Substituted Polyacenes

How does the framework shape influence the static polarizability (alpha_0) and the first hyperpolarizability (beta_0)? This work, for the first time, presents a comparison study at the MP2/6-31+G(d) level, by using the nitrogen-substituted polyacenes as models: the Moebius strip with a knot, the cyclic strip without knot, and the linear strip. Opening the knot of the Moebius strip to form the cyclic strip, it leads to the increase of the alpha_0 from 268 au to 323 au and the beta_0 value increases about three times from 393 (Moebius) to 1049 au (cyclic). Further, opening the cyclic strip to form the linear strip, the alpha_0 value increases from 323 au to 476 au. While the beta_0 value as well increases about three times from 1049 (cyclic) to 2814 au (linear). The changes in the static (hyper)polarizabilities are well explained by the geometrical differences among the Moebius, cyclic, and linear nitrogen-substituted polyacenes.

physics.chem-ph↗