arXiv subjects

Hong Zheng

Publications and source records attributed to Hong Zheng.

49 records · Page 3Linked to original sources

arXiv2018

From the Periphery to the Center: Information Brokerage in an Evolving Network

Interpersonal ties are pivotal to individual efficacy, status and performance in an agent society. This paper explores three important and interrelated themes in social network theory: the center/periphery partition of the network; network dynamics; and social integration of newcomers. We tackle the question: How would a newcomer harness information brokerage to integrate into a dynamic network going from periphery to center? We model integration as the interplay between the newcomer and the dynamics network and capture information brokerage using a process of relationship building. We analyze theoretical guarantees for the newcomer to reach the center through tactics; proving that a winning tactic always exists for certain types of network dynamics. We then propose three tactics and show their superior performance over alternative methods on four real-world datasets and four network models. In general, our tactics place the newcomer to the center by adding very few new edges on dynamic networks with approximately 14000 nodes.

cs.AI↗

arXiv2017

Mimicking cuprates: large orbital polarization in a metallic square-planar nickelate

High temperature cuprate superconductivity remains a defining problem in condensed matter physics. Among myriad approaches to addressing this problem has been the study of alternative transition metal oxides with similar structures and 3d electron count that are suggested as proxies for cuprate physics. None of these analogs has been superconducting, and few are even metallic. Here, we report that the low-valent, quasi-two-dimensional trilayer compound, Pr4Ni3O8 avoids a charge-stripe ordered phase previously reported for La4Ni3O8, leading to a metallic ground state. By combining x-ray absorption spectroscopy and density functional theory calculations, we further find that metallic Pr4Ni3O8 exhibits a low-spin configuration and significant orbital polarization of the unoccupied eg states with pronounced dx2-y2 character near the Fermi energy, both hallmarks of the cuprate superconductors. Belonging to a regime of 3d electron count found for hole-doped cuprates, Pr4Ni3O8 thus represents one of the closest analogies to cuprates yet reported and a singularly promising candidate for high-Tc superconductivity if appropriately doped.

cond-mat.str-el↗

arXiv2017

High pressure floating-zone growth of perovskite nickelate LaNiO3 single crystals

We report the first single crystal growth of the correlated metal LaNiO3 using a high-pressure optical-image floating zone furnace. The crystals were studied using single crystal/powder x-ray diffraction, resistivity, specific heat, and magnetic susceptibility. The availability of bulk LaNiO3 crystals will (i) promote deep understanding in this correlated material, including the mechanism of enhanced paramagnetic susceptibility, and (ii) provide rich opportunities as a substrate for thin film growth such as important ferroelectric and/or multiferroic materials. This study demonstrates the power of high pO2 single crystal growth of nickelate perovskites and correlated electron oxides more generally.

cond-mat.mtrl-sci↗

arXiv2016

A Comparative Study of Object Trackers for Infrared Flying Bird Tracking

Bird strikes present a huge risk for aircraft, especially since traditional airport bird surveillance is mainly dependent on inefficient human observation. Computer vision based technology has been proposed to automatically detect birds, determine bird flying trajectories, and predict aircraft takeoff delays. However, the characteristics of bird flight using imagery and the performance of existing methods applied to flying bird task are not well known. Therefore, we perform infrared flying bird tracking experiments using 12 state-of-the-art algorithms on a real BIRDSITE-IR dataset to obtain useful clues and recommend feature analysis. We also develop a Struck-scale method to demonstrate the effectiveness of multiple scale sampling adaption in handling the object of flying bird with varying shape and scale. The general analysis can be used to develop specialized bird tracking methods for airport safety, wildness and urban bird population studies.

cs.CV↗

arXiv2016

Stacked Charge Stripes in Quasi-Two_Dimensional Trilayer Nickelate La4Ni3O8

The quasi-two-dimensional nickelate La4Ni3O8 (La-438) is an anion deficient n=3 Ruddlesden-Popper (R-P) phase that consists of trilayer networks of square planar Ni ions, formally assigned as Ni1+ and Ni2+ in a 2:1 ratio. While previous studies on polycrystalline samples have identified a 105 K phase transition with a pronounced electronic and magnetic response but weak lattice character, no consensus on the origin of this transition has been reached. Here we show using synchrotron x-ray diffraction on high-pO2 floating-zone grown single crystals that this transition is driven by a real space ordering of charge into a quasi-2D charge stripe ground state. The charge stripe superlattice propagation vector, q=(2/3, 0, 1), corresponds with that found in the related 1/3-hole doped single layer Ruddlesden-Popper nickelate, La5/3Sr1/3NiO4 (LSNO-1/3, Ni2.33+) with orientation at 45-degrees to the Ni-O bonds. Like LSNO-1/3, the charge stripes in La-438 are weakly correlated along the c axis to form a staggered ABAB stacking that minimizes the Coulomb repulsion among the stripes. Surprisingly, however, we find that the charge stripes within each trilayer of La-438 are stacked in phase from one layer to the next, at odds with any simple Coulomb repulsion argument.

cond-mat.str-el↗

arXiv2015

Evidence of photo-induced dynamic competition of metallic and insulating phase in a layered manganite

We show evidence that the competition between the antiferromagetic metallic phase and the charge- and orbital-ordered insulating phase at the reentrant phase boundary of a layered manganite, LaSr2Mn2O7, can be manipulated using ultrafast optical excitation. The time-dependent evolution of the Jahn-Teller superlattice reflection, which indicates the formation of the charge and orbital order, was measured at different laser fluences. The laser-induced enhancement and reduction the Jahn-Teller reflection intensity shows a reversal of sign between earlier (~10 ns) and later (~150 ns) time delays during the relaxation after photo excitation. This effect is consistent with a scenario whereby the laser excitation modulates the local competition between the metallic and the insulating phases.

cond-mat.mtrl-sci↗

arXiv2014

Brownmillerite Ca2Co2O5: Synthesis, Stability, and Re-entrant Single-Crystal-to-Single-Crystal Structural Transitions

Ca2Co2O5 in the brownmillerite form was synthesized using a high-pressure optical-image floating zone furnace, and single crystals with dimensions up to 1.4x0.8x0.5 mm3 were obtained. At room temperature, Ca2Co2O5 crystallizes as a fully ordered brownmillerite variant in the orthorhombic space group Pcmb (No. 57) with unit cell parameters a=5.28960(10) Å, b=14.9240(2) Å, and c=10.9547(2) Å. With decreasing temperature, it undergoes a re-entrant sequence of first-order structural phase transitions (Pcmb to P2/c11 to P121/m1 to Pcmb) that is unprecedented among brownmillerites, broadening the family of space groups available to these materials and challenging current approaches for sorting the myriad variants of brownmillerite structures. Magnetic susceptibility data indicate antiferromagnetic ordering in Ca2Co2O5 occurs near 240 K, corroborated by neutron powder diffraction. Below 140 K, the specimen exhibits a weak ferromagnetic component directed primarily along the b axis that shows a pronounced thermal and magnetic history dependence.

cond-mat.mtrl-sci↗

arXiv2014

Creating One-dimensional Nanoscale Periodic Ripples in a Continuous Mosaic Graphene Monolayer

In previous studies, it proved difficult to realize periodic graphene ripples with wavelengths of few nanometers. Here we show that one-dimensional periodic graphene ripples with wavelengths from 2 nm to tens of nanometers can be implemented in the intrinsic areas of a continuous mosaic, locally N-doped, graphene monolayer by simultaneously using both the thermal strain engineering and the anisotropic surface stress of Cu substrate. Our result indicates that the constraint imposed at the boundaries between the intrinsic and the N-doped regions play a vital role in creating these 1D ripples. We also demonstrate that the observed rippling modes are beyond the descriptions of continuum mechanics due to the decoupling of graphene bending and tensional deformations. Scanning tunneling spectroscopy measurements indicate that the nanorippling generates a periodic electronic superlattice and opens a zero-energy gap of about 130 meV in graphene. This result may pave a facile way for tailoring the structures and electronic properties of graphene.

cond-mat.mes-hall↗

arXiv2013

Strain Induced One-Dimensional Landau-Level Quantization in Corrugated Graphene

Theoretical research has predicted that ripples of graphene generates effective gauge field on its low energy electronic structure and could lead to zero-energy flat bands, which are the analog of Landau levels in real magnetic fields. Here we demonstrate, using a combination of scanning tunneling microscopy and tight-binding approximation, that the zero-energy Landau levels with vanishing Fermi velocities will form when the effective pseudomagnetic flux per ripple is larger than the flux quantum. Our analysis indicates that the effective gauge field of the ripples results in zero-energy flat bands in one direction but not in another. The Fermi velocities in the perpendicular direction of the ripples are not renormalized at all. The condition to generate the ripples is also discussed according to classical thin-film elasticity theory.

cond-mat.mes-hall↗

arXiv2010

Asymmetric Totally-corrective Boosting for Real-time Object Detection

Real-time object detection is one of the core problems in computer vision. The cascade boosting framework proposed by Viola and Jones has become the standard for this problem. In this framework, the learning goal for each node is asymmetric, which is required to achieve a high detection rate and a moderate false positive rate. We develop new boosting algorithms to address this asymmetric learning problem. We show that our methods explicitly optimize asymmetric loss objectives in a totally corrective fashion. The methods are totally corrective in the sense that the coefficients of all selected weak classifiers are updated at each iteration. In contract, conventional boosting like AdaBoost is stage-wise in that only the current weak classifier's coefficient is updated. At the heart of the totally corrective boosting is the column generation technique. Experiments on face detection show that our methods outperform the state-of-the-art asymmetric boosting methods.

cs.CV↗

arXiv2002

Synthesis and Stoichiometry of MgB2

The system MgxB2 has been investigated to investigate possible nonstoichiometry in MgB2. When synthesized at 850oC, MgB2 is a line compound with a possible Mg vacancy content of about 1%. Small changes in lattice constants as a function of starting composition result from grain interaction stresses, whose character is different in the Mg-rich, near-stoichiometric, and Mg-deficient regimes. A small linear decrease of the superconducting transition temperature, Tc, in the Mg-rich regime results from accidental impurity doping.

cond-mat.supr-con↗

arXiv2001

Magnetoconductivity due to Quantum Interference in Strongly Underdoped YBa_2Cu_3O_x

We report magnetoconductivity measurements on YBa_2Cu_3O_x (x=6.25 and 6.36) single crystals. Our main result is that both the in-plane Delta_sigma_ab and out-of-plane Delta_sigma_c magnetoconductivities exhibit the field dependence characteristic of "two-dimensional" quantum interference in applied magnetic fields H parallel to the c-axis. Namely, Delta_sigma_c,ab are proportional to ln(H/H_0), with Delta_sigma_c/sigma_c substantially greater than Delta_sigma_ab/sigma_ab. We interpret this result as evidence of interlayer incoherence in these crystals, so that the phase-coherent trajectories are mostly confined to one bilayer.

cond-mat.supr-con↗

arXiv1999

Relationship Between Conductivity and Phase Coherence Length in Cuprates

The large ($10^2 - 10^5$) and strongly temperature dependent resistive anisotropy $η= (σ_{ab}/σ_c)^{1/2}$ of cuprates perhaps holds the key to understanding their normal state in-plane $σ_{ab}$ and out-of-plane $σ_{c}$ conductivities. It can be shown that $η$ is determined by the ratio of the phase coherence lengths $\ell_i$ in the respective directions: $σ_{ab}/σ_c = \ell_{ab}^2/\ell_{c}^2$. In layered crystals in which the out-of-plane transport is incoherent, $\ell_{c}$ is fixed, equal to the interlayer spacing. As a result, the T-dependence of $η$ is determined by that of $\ell_{ab}$, and vice versa, the in-plane phase coherence length can be obtained directly by measuring the resistive anisotropy. We present data for hole-doped $YBa_2Cu_3O_y$ ($6.3 < y < 6.9$) and $Y_{1-x}Pr_xBa_2Cu_3O_{7-δ}$ ($0 < x \leq 0.55$) and show that $σ_{ab}$ of crystals with different doping levels can be well described by a two parameter universal function of the in-plane phase coherence length. In the electron-doped $Nd_{2-x}Ce_{x}CuO_{4-y}$, the dependence $σ_{ab}(η)$ indicates a crossover from incoherent to coherent transport in the c-direction.

cond-mat.supr-con↗