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Wei Wu

Publications and source records attributed to Wei Wu.

At least 595 records · Page 33Linked to original sources

A Low-Fluorine Solution with the F/Ba Mole Ratio of 2 for the Fabrication of YBCO Films

In the reported low-fluorine MOD-YBCO studies, the lowest F/Ba mole ratio of the precursor solution was 4.5. However, further lowering the F/Ba ratio is important according to the researches of YBCO thick film. On the other hand, the F/Ba ratio is necessary to be at least 2 for the full conversion of the Ba precursor to BaF_2 to avoid the formation of BaCO_3, which is detrimental to the superconducting performance. In this study, a novel solution with the F/Ba mole ratio of 2 was developed, in which the fluorine content was only about 10.3% of that used in the conventional TFA-MOD method. Attenuated total reflectance-Fourier transformed-infrared spectra(ATR-FT-IR) revealed that BaCO_3 was remarkably suppressed in the as-pyrolyzed film and eliminated at 700 Celsius degree. Thus YBCO films with a critical current density (J_c) over 5 MA cm^{-2} (77 K, 0 T, 200 nm thickness) could be obtained on LAO single crystal substrates. In-situ FT-IR spectra showed that no obvious fluorinated gaseous by-products were detected in the pyrolysis step, which indicated that all of the F atoms might remain in the film as fluorides. X-ray diffraction (XRD) θ/2θ-scan showed that BaF_2, but neither YF_3 nor CuF_2, was detected in the films quenched at 400 - 800 Celsius degree. The formation priority of BaF_2 over YF_3 and CuF_2 was interpreted by the chemical equilibrium of the potential reactions. Our study could enlarge the synthesis window of the precursor solution for MOD-YBCO fabrication and open a gate to study the fluorine content in the precursor solution continuously and systematically.

cond-mat.mtrl-sci↗

Anomalously Strong 2D Band Intensity in Twisted Bilayer Graphene: Raman Evidence for Doubly Degenerate Dirac Band

We report the observation of anomalously strong 2D band in twisted bilayer graphene (tBLG) with large rotation angles under 638-nm and 532-nm visible laser excitation. The 2D band of tBLG can reach four times as opposed to two times as strong as that of single layer graphene. The same tBLG samples also exhibit rotation dependent G-line resonances and folded phonons under 364-nm UV laser excitation. We attribute this 2D band Raman enhancement to the constructive quantum interference between two double-resonance Raman pathways which are enabled by nearly degenerate Dirac band in tBLG Moiré superlattices.

cond-mat.mes-hall↗

Synthetic Graphene Grown by Chemical Vapor Deposition on Copper Foils

The discovery of graphene, a single layer of covalently bonded carbon atoms, has attracted intense interests. Initial studies using mechanically exfoliated graphene unveiled its remarkable electronic, mechanical and thermal properties. There has been a growing need and rapid development in large-area deposition of graphene film and its applications. Chemical vapour deposition on copper has emerged as one of the most promising methods in obtaining large-scale graphene films with quality comparable to exfoliated graphene. In this chapter, we review the synthesis and characterizations of graphene grown on copper foil substrates by atmospheric pressure chemical vapour deposition. We also discuss potential applications of such large scale synthetic graphene.

cond-mat.mtrl-sci↗

Giant magnetostriction in Tb-doped Fe83Ga17 melt-spun ribbons

Giant magnetostriction is achieved in the slightly Tb-doped Fe83Ga17 melt-spun ribbons. The tested average perpendicular magnetostriction is -886 ppm along the melt-spun ribbon direction in the Fe82.89Ga16.88Tb0.23 alloy. The calculated parallel magnetostriction is 1772 ppm, more than 4 times as large as that of binary Fe83Ga17 alloy. The enhanced magnetostriction should be attributed to a small amount of Tb solution into the A2 matrix phase during rapid solidification. The localized strong magnetocrystalline anisotropy of Tb element is suggested to cause the giant magnetostriction.

cond-mat.mtrl-sci↗

Role of intensity fluctuations in third-order correlation double-slit interference of thermal light

A third-order double-slit interference experiment with pseudo-thermal light source in the high-intensity limit has been performed by actually recording the intensities in three optical paths. It is shown that not only can the visibil- ity be dramatically enhanced compared to the second-order case as previously theoretically predicted and shown experimentally, but also that the higher visi- bility is a consequence of the contribution of third-order correlation interaction terms, which is equal to the sum of all contributions from second-order cor- relation. It is interesting that, when the two reference detectors are scanned in opposite directions, negative values for the third-order correlation term of the intensity fluctuations may appear. The phenomenon can be completely explained by the theory of classical statistical optics, and is the first concrete demonstration of the influence of the third-order correlation terms.

quant-ph↗

The CDEX-1 1 kg Point-Contact Germanium Detector for Low Mass Dark Matter Searches

The CDEX Collaboration has been established for direct detection of light dark matter particles, using ultra-low energy threshold p-type point-contact germanium detectors, in China JinPing underground Laboratory (CJPL). The first 1 kg point-contact germanium detector with a sub-keV energy threshold has been tested in a passive shielding system located in CJPL. The outputs from both the point-contact p+ electrode and the outside n+ electrode make it possible to scan the lower energy range of less than 1 keV and at the same time to detect the higher energy range up to 3 MeV. The outputs from both p+ and n+ electrode may also provide a more powerful method for signal discrimination for dark matter experiment. Some key parameters, including energy resolution, dead time, decay times of internal X-rays, and system stability, have been tested and measured. The results show that the 1 kg point-contact germanium detector, together with its shielding system and electronics, can run smoothly with good performances. This detector system will be deployed for dark matter search experiments.

physics.ins-det↗

Modelling the electronic structure and magnetic properties of LiFeAs and FeSe using hybrid-exchange density functional theory

The electronic structure and magnetic properties of LiFeAs and FeSe have been studied using hybrid exchange density functional theory. The total energies for a unit cell in LiFeAs and FeSe with different spin states including non-magnetic and spin-2 are calculated. The spin-2 configuration has the lower energy for both LiFeAs and FeSe. The computed anti-ferromagnetic exchange interactions between spins on the nearest (next nearest) neighbouring Fe atoms in LiFeAs and FeSe are approximately 14 (17) meV and 6 (13) meV respectively. The total energies of the checkerboard and stripe-type anti-ferromagnetic ordering for LiFeAs and FeSe are compared, yielding that for LiFeAs the checkerboard is lower whereas for FeSe the stripe-type is lower. However, owing to the fact that the exchange interaction of the next nearest neighbour is larger than that of the nearest one, which means that the collinear ordering might be the ground state. These results are in agreement with previous theoretical calculations and experiments. Especially the calculations for LiFeAs indicate a co-existence of conducting d-bands at the Fermi surface and d-orbital magnetism far below the Fermi surface. The theoretical results presented here might be useful for the experimentalists working on the electronic structure and magnetism of iron-based superconductors.

cond-mat.supr-con↗

Coulomb correlations in the honeycomb lattice: role of translation symmetry

The effect of Coulomb correlations in the half-filled Hubbard model of the honeycomb lattice is studied within the dynamical cluster approximation (DCA) combined with exact diagonalization (ED) and continuous-time quantum Monte Carlo (QMC). The important difference between this approach and the previously employed cluster dynamical mean field theory (CDMFT) is that DCA preserves the translation symmetry of the system, while CDMFT violates this symmetry. As the Dirac cones of the honeycomb lattice are the consequence of perfect long-range order, DCA yields semi-metallic behavior at small onsite Coulomb interactions $U$, whereas CDMFT gives rise to a spurious excitation gap even for very small $U$. This basic difference between the two cluster approaches is found regardless of whether ED or QMC is used as the impurity solver. At larger values of $U$, the lack of translation symmetry becomes less important, so that the CDMFT reveals a Mott gap, in qualitative agreement with large-scale QMC calculations. In contrast, the semi-metallic phase obtained in DCA persists even at $U$ values where CDMFT and large-scale QMC consistently show Mott insulating behavior.

cond-mat.str-el↗

High mobility and high on/off ratio field-effect transistors based on chemical vapor deposited single-crystal MoS2 grains

We report field-effect transistors (FETs) with single-crystal molybdenum disulfide (MoS2) channels synthesized by chemical vapor deposition (CVD). For a bilayer MoS2 FET, the mobility is ~17 cm2V-1s-1 and the on/off current ratio is ~108, which are much higher than those of FETs based on CVD polycrystalline MoS2 films. By avoiding the detrimental effects of the grain boundaries and the contamination introduced by the transfer process, the quality of the CVD MoS2 atomic layers deposited directly on SiO2 is comparable to the best exfoliated MoS2 flakes. It shows that CVD is a viable method to synthesize high quality MoS2 atomic layers.

cond-mat.mtrl-sci↗

Twisted Bilayer Graphene Superlattices

Twisted bilayer graphene (tBLG) provides us with a large rotational freedom to explore new physics and novel device applications, but many of its basic properties remain unresolved. Here we report the synthesis and systematic Raman study of tBLG. Chemical vapor deposition was used to synthesize hexagon- shaped tBLG with a rotation angle that can be conveniently determined by relative edge misalignment. Superlattice structures are revealed by the observation of two distinctive Raman features: folded optical phonons and enhanced intensity of the 2D-band. Both signatures are strongly correlated with G-line resonance, rotation angle and laser excitation energy. The frequency of folded phonons decreases with the increase of the rotation angle due to increasing size of the reduced Brillouin zone (rBZ) and the zone folding of transverse optic (TO) phonons to the rBZ of superlattices. The anomalous enhancement of 2D-band intensity is ascribed to the constructive quantum interference between two Raman paths enabled by a near-degenerate Dirac cone. The fabrication and Raman identification of superlattices pave the way for further basic study and new applications of tBLG.

cond-mat.mtrl-sci↗

Correlated Dirac Particles and Superconductivity on the Honeycomb Lattice

We investigate the properties of the nearest-neighbor singlet pairing and the emergence of d-wave superconductivity in the doped honeycomb lattice considering the limit of large interactions and the $t-J_1-J_2$ model. First, by applying a renormalized mean-field procedure as well as slave-boson theories which account for the proximity to the Mott insulating state, we confirm the emergence of d-wave superconductivity in agreement with earlier works. We show that a small but finite $J_2$ spin coupling between next-nearest neighbors stabilizes d-wave symmetry compared to the extended s-wave scenario. At small hole doping, to minimize energy and to gap the whole Fermi surface or all the Dirac points, the superconducting ground state is characterized by a $d+id$ singlet pairing assigned to one valley and a $d-id$ singlet pairing to the other, which then preserves time-reversal symmetry. The slightly doped situation is distinct from the heavily doped case (around 3/8 and 5/8 filling) supporting a pure chiral $d+id$ symmetry and breaking time-reversal symmetry. Then, we apply the functional Renormalization Group and we study in more detail the competition between antiferromagnetism and superconductivity in the vicinity of half-filling. We discuss possible applications to strongly-correlated compounds with Copper hexagonal planes such as In$_3$Cu$_{2}$VO$_9$. Our findings are also relevant to the understanding of exotic superfluidity with cold atoms.

cond-mat.str-el↗

Generative Models for Functional Data using Phase and Amplitude Separation

Constructing generative models for functional observations is an important task in statistical functional analysis. In general, functional data contains both phase (or x or horizontal) and amplitude (or y or vertical) variability. Tradi- tional methods often ignore the phase variability and focus solely on the amplitude variation, using cross-sectional techniques such as fPCA for dimensional reduction and data modeling. Ignoring phase variability leads to a loss of structure in the data and inefficiency in data models. This paper presents an approach that relies on separating the phase (x-axis) and amplitude (y-axis), then modeling these components using joint distributions. This separation, in turn, is performed using a technique called elastic shape analysis of curves that involves a new mathematical representation of functional data. Then, using individual fPCAs, one each for phase and amplitude components, while respecting the nonlinear geometry of the phase representation space; impose joint probability models on principal coefficients of these components. These ideas are demonstrated using random sampling, for models estimated from simulated and real datasets, and show their superiority over models that ignore phase-amplitude separation. Furthermore, the generative models are applied to classification of functional data and achieve high performance in applications involv- ing SONAR signals of underwater objects, handwritten signatures, and periodic body movements recorded by smart phones.

stat.CO↗

Growth from Below: Bilayer Graphene on Copper by Chemical Vapor Deposition

We evaluate how a second graphene layer forms and grows on Cu foils during chemical vapor deposition (CVD). Low-energy electron diffraction and microscopy is used to reveal that the second layer nucleates and grows next to the substrate, i.e., under a graphene layer. This underlayer mechanism can facilitate the synthesis of uniform single-layer films but presents challenges for growing uniform bilayer films by CVD. We also show that the buried and overlying layers have the same edge termination.

cond-mat.mtrl-sci↗

Graphene Induced Surface Reconstruction of Cu

An atomic-scale study utilizing scanning tunneling microscopy (STM) in ultrahigh vacuum (UHV) is performed on large single crystalline graphene grains synthesized on Cu foil by a chemical vapor deposition (CVD) method. After thermal annealing, we observe the presence of periodic surface depressions (stripe patterns) that exhibit long-range order formed in the area of Cu covered by graphene. We suggest that the observed stripe pattern is a Cu surface reconstruction formed by partial dislocations (which appeared to be stair-rod-like) resulting from the strain induced by the graphene overlayer. In addition, these graphene grains are shown to be more decoupled from the Cu substrate compared to previously studied grains that exhibited Moiré patterns.

cond-mat.mes-hall↗

Quantum Spin Hall Insulators with Interactions and Lattice Anisotropy

We investigate the interplay between spin-orbit coupling and electron-electron interactions on the honeycomb lattice combining the cellular dynamical mean-field theory and its real space extension with analytical approaches. We provide a thorough analysis of the phase diagram and temperature effects at weak spin-orbit coupling. We systematically discuss the stability of the quantum spin Hall phase toward interactions and lattice anisotropy resulting in the plaquette-honeycomb model. We also show the evolution of the helical edge states characteristic of quantum spin Hall insulators as a function of Hubbard interaction and anisotropy. At very weak spin-orbit coupling and intermediate electron-electron interactions, we substantiate the existence of a quantum spin liquid phase.

cond-mat.str-el↗

Quantum Hall effect on centimeter scale chemical vapor deposited graphene films

We report observations of well developed half integer quantum Hall effect (QHE) on mono layer graphene films of 7 mm \times 7 mm in size. The graphene films are grown by chemical vapor deposition (CVD) on copper, then transferred to SiO_{2} /Si substrates, with typical carrier mobilities \approx 4000 cm^{2} /Vs. The large size graphene with excellent quality and electronic homogeneity demonstrated in this work is promising for graphene-based quantum Hall resistance standards, and can also facilitate a wide range of experiments on quantum Hall physics of graphene and practical applications exploiting the exceptional properties of graphene.

cond-mat.mes-hall↗

Direct Imaging of Graphene Edges: Atomic Structure and Electronic Scattering

We report an atomically-resolved scanning tunneling microscopy (STM) investigation of the edges of graphene grains synthesized on Cu foils by chemical vapor deposition (CVD). Most of the edges are macroscopically parallel to the zigzag directions of graphene lattice. These edges have microscopic roughness that is found to also follow zigzag directions at atomic scale, displaying many ~120 degree turns. A prominent standing wave pattern with periodicity ~3a/4 (a being the graphene lattice constant) is observed near a rare-occurring armchair-oriented edge. Observed features of this wave pattern are consistent with the electronic intervalley backscattering predicted to occur at armchair edges but not at zigzag edges.

cond-mat.mes-hall↗

Registration of Functional Data Using Fisher-Rao Metric

We introduce a novel geometric framework for separating the phase and the amplitude variability in functional data of the type frequently studied in growth curve analysis. This framework uses the Fisher-Rao Riemannian metric to derive a proper distance on the quotient space of functions modulo the time-warping group. A convenient square-root velocity function (SRVF) representation transforms the Fisher-Rao metric into the standard $\ltwo$ metric, simplifying the computations. This distance is then used to define a Karcher mean template and warp the individual functions to align them with the Karcher mean template. The strength of this framework is demonstrated by deriving a consistent estimator of a signal observed under random warping, scaling, and vertical translation. These ideas are demonstrated using both simulated and real data from different application domains: the Berkeley growth study, handwritten signature curves, neuroscience spike trains, and gene expression signals. The proposed method is empirically shown to be be superior in performance to several recently published methods for functional alignment.

math.ST↗