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Bo Song

Publications and source records attributed to Bo Song.

At least 55 records · Page 3Linked to original sources

Virtual Web Based Personalized PageRank Updating

Growing popularity of social networks demands a highly efficient Personalized PageRank (PPR) updating due to the fast-evolving web graphs of enormous size. While current researches are focusing on PPR updating under link structure modification, efficiently updating PPR when node insertion/ deletion involved remains a challenge. In the previous work called Virtual Web (VW), a few VW architectures are designed, which results in some highly effective initializations to significantly accelerate PageRank updating under both link modification and page insertion/deletion. In the paper, under the general scenario of link modification and node insertion/deletion we tackle the fast PPR updating problem. Specifically, we combine VW with the TrackingPPR method to generate initials, which are then used by the Gauss-Southwell method for fast PPR updating. The algorithm is named VWPPR method. In extensive experiments, three real-world datasets are used that contain 1~5.6M nodes and 6.7M~129M links, while a node perturbation of 40k and link perturbation of 1% are applied. Comparing to the more recent LazyForwardUpdate method, which handles the general PPR updating problem, the VWPPR method is 3~6 times faster in terms of running time, or 4.4~10 times faster in terms of iteration numbers.

cs.SI↗

Fast Botnet Detection From Streaming Logs Using Online Lanczos Method

Botnet, a group of coordinated bots, is becoming the main platform of malicious Internet activities like DDOS, click fraud, web scraping, spam/rumor distribution, etc. This paper focuses on design and experiment of a new approach for botnet detection from streaming web server logs, motivated by its wide applicability, real-time protection capability, ease of use and better security of sensitive data. Our algorithm is inspired by a Principal Component Analysis (PCA) to capture correlation in data, and we are first to recognize and adapt Lanczos method to improve the time complexity of PCA-based botnet detection from cubic to sub-cubic, which enables us to more accurately and sensitively detect botnets with sliding time windows rather than fixed time windows. We contribute a generalized online correlation matrix update formula, and a new termination condition for Lanczos iteration for our purpose based on error bound and non-decreasing eigenvalues of symmetric matrices. On our dataset of an ecommerce website logs, experiments show the time cost of Lanczos method with different time windows are consistently only 20% to 25% of PCA.

cs.LG↗

Collective dipole oscillations of a spin-orbit coupled Fermi gas

The collective dipole mode is induced and measured in a spin-orbit (SO) coupled degenerate Fermi gas of $^{173}$Yb atoms. Using a differential optical Stark shift, we split the degeneracy of three hyperfine states in the ground manifold, and independently couple consecutive spin states with the equal Raman transitions. A relatively long-lived spin-orbit-coupled Fermi gas, readily being realized with a narrow optical transition, allows to explore a single-minimum dispersion where three minima of spin-1 system merge into and to monitor collective dipole modes of fermions in the strong coupling regime. The measured oscillation frequency of the dipole mode is compared with the semi-classical calculation in the single-particle regime. Our work should pave the way towards the characterization of spin-orbit-coupled fermions with large spin $s>\frac{1}{2}$ in the strong coupling regime.

cond-mat.quant-gas↗

Resonant confinement of excitonic polariton and ultra-efficient light harvest in artificial photosynthesis

We show that in the recent artificial light-harvesting experiment [Angewandte Chemie Intl. Ed. 55, 2759 (2016)] on organic nanocrystals self-assembled from difluoroboron chromophores, the spontaneous emission of an excited pigment should undergo a two-step process. It would first decay to an excitonic polariton confined by cavity resonance via strong photon-exciton coupling. The captive intermediate could then funnel the energy directly to doped acceptors, leading to the observed over 90% transfer efficiency at less than 1/1000 acceptor-donor ratio. Theoretical, parameter-free analyses are in quantitative agreement with the experiment.

physics.app-ph↗

Observation of symmetry-protected topological band with ultracold fermions

Symmetry plays a fundamental role in understanding complex quantum matter, particularly in classifying topological quantum phases, which have attracted great interests in the recent decade. An outstanding example is the time-reversal invariant topological insulator, a symmetry-protected topological (SPT) phase in the symplectic class of the Altland-Zirnbauer classification. We report the observation for ultracold atoms of a noninteracting SPT band in a one-dimensional optical lattice and study quench dynamics between topologically distinct regimes. The observed SPT band can be protected by a magnetic group and a nonlocal chiral symmetry, with the band topology being measured via Bloch states at symmetric momenta. The topology also resides in far-from-equilibrium spin dynamics, which are predicted and observed in experiment to exhibit qualitatively distinct behaviors in quenching to trivial and nontrivial regimes, revealing two fundamental types of spin-relaxation dynamics related to bulk topology. This work opens the way to expanding the scope of SPT physics with ultracold atoms and studying nonequilibrium quantum dynamics in these exotic systems.

cond-mat.quant-gas↗

Neural Collaborative Ranking

Recommender systems are aimed at generating a personalized ranked list of items that an end user might be interested in. With the unprecedented success of deep learning in computer vision and speech recognition, recently it has been a hot topic to bridge the gap between recommender systems and deep neural network. And deep learning methods have been shown to achieve state-of-the-art on many recommendation tasks. For example, a recent model, NeuMF, first projects users and items into some shared low-dimensional latent feature space, and then employs neural nets to model the interaction between the user and item latent features to obtain state-of-the-art performance on the recommendation tasks. NeuMF assumes that the non-interacted items are inherent negative and uses negative sampling to relax this assumption. In this paper, we examine an alternative approach which does not assume that the non-interacted items are necessarily negative, just that they are less preferred than interacted items. Specifically, we develop a new classification strategy based on the widely used pairwise ranking assumption. We combine our classification strategy with the recently proposed neural collaborative filtering framework, and propose a general collaborative ranking framework called Neural Network based Collaborative Ranking (NCR). We resort to a neural network architecture to model a user's pairwise preference between items, with the belief that neural network will effectively capture the latent structure of latent factors. The experimental results on two real-world datasets show the superior performance of our models in comparison with several state-of-the-art approaches.

cs.IR↗

Anomalous behavior of membrane fluidity caused by copper-copper bond coupled phospholipids

Membrane fluidity, well-known to be essential for cell functions, is obviously affected by copper. However, the underlying mechanism is still far from being understood, especially on the atomic level. Here, we unexpectedly observed that a decrease in phospholipid (PL) bilayer fluidity caused by Cu2+ was much more significant than those induced by Zn2+ and Ca2+, while a comparable reduction occurred in the last two ions. This finding clearly disagrees with the placement in the periodic table of Cu just next to Zn and far from Ca. The physical nature was revealed to be a special attraction between Cu+ cations, which can induce a motif forming of two phospholipids coupled by Cu-Cu bond (PL-diCu-PL). Namely, upon Cu2+ ion binding to a negatively charged phosphate group of lipid, Cu2+ was reduced to Cu+. The special attraction of the cations then caused one Cu+ ion simultaneously binding to two lipids and another Cu+, resulting in the formation of PL-diCu-PL structure. In contrast, this attraction cannot occur in the cases of Zn and Ca ions due to their electron structure. Remarkably, besides lipids, the phosphate group widely exists in other biological molecules, including DNA, RNA, ADP and ATP, which would also induce the similar structure of Cu ions with the molecules. Our findings thus provide a new view for understanding the biological functions of copper and the mechanism underlying copper-related diseases.

physics.bio-ph↗

Electron Mobility in Polarization-doped Al$\mathrm{_{0-0.2}}$GaN with a Low Concentration Near 10$\mathrm{^{17}}$ cm$\mathrm{^{-3}}$

In this letter, carrier transport in graded Al$\mathrm{_x}$Ga$\mathrm{_{1-x}}$N with a polarization-induced n-type doping as low as ~ 10$\mathrm{^{17}}$ cm$\mathrm{^{-3}}$ is reported. The graded Al$\mathrm{_x}$Ga$\mathrm{_{1-x}}$N is grown by metal organic chemical vapor deposition on a sapphire substrate and a uniform n-type doping without any intentional doping is realized by linearly varying the Al composition from 0% to 20% over a thickness of 600 nm. A compensating center concentration of ~10$\mathrm{^{17}}$ cm$\mathrm{^{-3}}$ was also estimated. A peak mobility of 900 cm$\mathrm{^2}$/V$\mathrm \cdot$s at room temperature is extracted at an Al composition of ~ 7%, which represents the highest mobility achieved in n-Al$\mathrm{_{0.07}}$GaN with a carrier concentration ~10$\mathrm{^{17}}$ cm$\mathrm{^{-3}}$. Comparison between experimental data and theoretical models shows that, at this low doping concentration, both dislocation scattering and alloy scattering are significant in limiting electron mobility; and that a dislocation density of <10$\mathrm{^7}$ cm$\mathrm{^{-2}}$ is necessary to optimize mobility near 10$\mathrm{^{16}}$ cm$\mathrm{^{-3}}$. The findings in this study provide insight in key elements for achieving high mobility at low doping levels in GaN, a critical parameter in design of novel power electronics taking advantage of polarization doping.

cond-mat.mes-hall↗

Spin-orbit coupled two-electron Fermi gases of ytterbium atoms

We demonstrate all-optical implementation of spin-orbit coupling (SOC) in a two-electron Fermi gas of $^{173}$Yb atoms by coupling two hyperfine ground states with a narrow optical transition. Due to the SU($N$) symmetry of the $^1$S$_0$ ground-state manifold which is insensitive to external magnetic fields, an optical AC Stark effect is applied to split the ground spin states, which exhibits a high stability compared with experiments on alkali and lanthanide atoms, and separate out an effective spin-1/2 subspace from other hyperfine levels for the realization of SOC. The dephasing spin dynamics when a momentum-dependent spin-orbit gap being suddenly opened and the asymmetric momentum distribution of the spin-orbit coupled Fermi gas are observed as a hallmark of SOC. The realization of all-optical SOC for ytterbium fermions should offer a new route to a long-lived spin-orbit coupled Fermi gas and greatly expand our capability in studying novel spin-orbit physics with alkaline-earth-like atoms.

cond-mat.quant-gas↗

Strained GaN Quantum-Well FETs on Single Crystal Bulk AlN Substrates

We report the first realization of molecular beam epitaxy grown strained GaN quantum well field-effect transistors on single-crystal bulk AlN substrates. The fabricated double heterostructure FETs exhibit a two- dimensional electron gas (2DEG) density in excess of 2x10^13/cm2. Ohmic contacts to the 2DEG channel were formed by n+ GaN MBE regrowth process, with a contact resistance of 0.13 Ohm-mm. Raman spectroscopy using the quantum well as an optical marker reveals the strain in the quantum well, and strain relaxation in the regrown GaN contacts. A 65-nm-long rectangular-gate device showed a record high DC drain current drive of 2.0 A/mm and peak extrinsic transconductance of 250 mS/mm. Small-signal RF performance of the device achieved current gain cutoff frequency fT~120 GHz. The DC and RF performance demonstrate that bulk AlN substrates offer an attractive alternative platform for strained quantum well nitride transistors for future high-voltage and high-power microwave applications.

cond-mat.mtrl-sci↗

A Revisit of Infinite Population Models for Evolutionary Algorithms on Continuous Optimization Problems

Infinite population models are important tools for studying population dynamics of evolutionary algorithms. They describe how the distributions of populations change between consecutive generations. In general, infinite population models are derived from Markov chains by exploiting symmetries between individuals in the population and analyzing the limit as the population size goes to infinity. In this paper, we study the theoretical foundations of infinite population models of evolutionary algorithms on continuous optimization problems. First, we show that the convergence proofs in a widely cited study were in fact problematic and incomplete. We further show that the modeling assumption of exchangeability of individuals cannot yield the transition equation. Then, in order to analyze infinite population models, we build an analytical framework based on convergence in distribution of random elements which take values in the metric space of infinite sequences. The framework is concise and mathematically rigorous. It also provides an infrastructure for studying the convergence of the stacking of operators and of iterating the algorithm which previous studies failed to address. Finally, we use the framework to prove the convergence of infinite population models for the mutation operator and the $k$-ary recombination operator. We show that these operators can provide accurate predictions for real population dynamics as the population size goes to infinity, provided that the initial population is identically and independently distributed.

cs.NE↗

Pressure-induced reversible phase transition and amorphization of CH$_3$NH$_3$PbI$_3$

Recent advances of highly efficient solar cells based on organic-inorganic halide perovskites have triggered intense research efforts to establish the fundamental properties of these materials. In this work, we utilized diamond anvil cell to investigate the pressure-induced structural and electronic transformations in methylammonium lead iodide (CH$_3$NH$_3$PbI$_3$) up to 7 GPa at room temperature. The synchrotron X-ray diffraction experiment show that the sample transformed from tetragonal to orthorhombic phase at 0.3 GPa and amorphized above 4 GPa. Further high pressure IR spectroscopy experiments illustrated the high pressure behavior of organic (CH$_3$NH$_3$)$^+$ cations. We also analyzed the pressure dependence of the band gap energy based on the optical absorption and photoluminescence (PL) results. Moreover, all the observed changes were fully reversible when the pressure was completely released. Our in situ high pressure studies provide essential information for the intrinsic properties and stability of organic-inorganic halide perovskites, which significantly affect the performance of perovskite solar cells.

cond-mat.mtrl-sci↗

Unique opportunity to harness polarization in GaN to override the conventional power electronics figure-of-merits

Owing to the large breakdown electric field, wide bandgap semiconductors such as SiC, GaN, Ga2O3 and diamond based power devices are the focus for next generation power switching applications. The unipolar trade-off relationship between the area specific-on resistance and breakdown voltage is often employed to compare the performance limitation among various materials. The GaN material system has a unique advantage due to its prominent spontaneous and piezoelectric polarization effects in GaN, AlN, InN, AlxInyGaN alloys and flexibility in inserting appropriate heterojunctions thus dramatically broaden the device design space.

cond-mat.mtrl-sci↗

Esaki diodes in van der Waals heterojunctions with broken-gap energy band alignment

Van der Waals (vdW) heterojunctions composed of 2-dimensional (2D) layered materials are emerging as a solid-state materials family that exhibit novel physics phenomena that can power high performance electronic and photonic applications. Here, we present the first demonstration of an important building block in vdW solids: room temperature (RT) Esaki tunnel diodes. The Esaki diodes were realized in vdW heterostructures made of black phosphorus (BP) and tin diselenide (SnSe2), two layered semiconductors that possess a broken-gap energy band offset. The presence of a thin insulating barrier between BP and SnSe2 enabled the observation of a prominent negative differential resistance (NDR) region in the forward-bias current-voltage characteristics, with a peak to valley ratio of 1.8 at 300 K and 2.8 at 80 K. A weak temperature dependence of the NDR indicates electron tunneling being the dominant transport mechanism, and a theoretical model shows excellent agreement with the experimental results. Furthermore, the broken-gap band alignment is confirmed by the junction photoresponse and the phosphorus double planes in a single layer of BP are resolved in transmission electron microscopy (TEM) for the first time. Our results represent a significant advance in the fundamental understanding of vdW heterojunctions, and widen the potential applications base of 2D layered materials.

cond-mat.mtrl-sci↗

Dual Optical Marker Raman Characterization of Strained GaN-channels on AlN Using AlN/GaN/AlN Quantum Wells and 15N Isotopes

This work shows that the combination of ultrathin highly strained GaN quantum wells embedded in an AlN matrix, with controlled isotopic concentrations of Nitrogen enables a dual marker method for Raman spectroscopy. By combining these techniques, we demonstrate the effectiveness in studying strain in the vertical direction. This technique will enable the precise probing of properties of buried active layers in heterostructures, and can be extended in the future to vertical devices such as those used for optical emitters, and for power electronics.

cond-mat.mtrl-sci↗

Molecular-Scale Hydrophilicity Induced by Solute: Molecular-thick Charged Pancakes of Aqueous Salt Solution on Hydrophobic Carbon-based Surfaces

We directly observed molecular-thick aqueous salt-solution pancakes on a hydrophobic graphite surface under ambient conditions employing atomic force microscopy. This observation indicates the unexpected molecular-scale hydrophilicity of the salt solution on graphite surfaces, which is different from the macroscopic wetting property of a droplet standing on the graphite surface. Interestingly, the pancakes spontaneously displayed strong positively charged behavior. Theoretical studies showed that the formation of such positively charged pancakes is attributed to cation-π interactions between Na+ ions in the aqueous solution and aromatic rings on the graphite surface, promoting the adsorption of water molecules together with cations onto the graphite surface; i.e., Na+ ions as a medium adsorbed to the graphite surface through cation-π interactions on one side while at the same time bonding to water molecules through hydration interaction on the other side at a molecular scale. These findings suggest that actual interactions regarding carbon-based graphitic surfaces including those of graphene, carbon nanotubes, and biochar may be significantly different from existing theory and they provide new insight into the control of surface wettability, interactions and related physical, chemical and biological processes.

cond-mat.soft↗

Atomic-scale electron-beam sculpting of defect-free graphene nanostructures

In order to harvest the many promising properties of graphene in (electronic) applications, a technique is required to cut, shape or sculpt the material on a nanoscale without damage to its atomic structure, as this drastically influences the electronic properties of the nanostructure. Here, we reveal a temperature-dependent self-repair mechanism allowing damage-free atomic-scale sculpting of graphene using a focused electron beam. We demonstrate that by sculpting at temperatures above 600 °C, an intrinsic self-repair mechanism keeps the graphene single-crystalline during cutting, even thought the electron beam induces considerable damage. Self-repair is mediated by mobile carbon ad-atoms constantly repairing the defects caused by the electron beam. Our technique allows reproducible fabrication and simultaneous imaging of single-crystalline free-standing nanoribbons, nanotubes, nanopores, and single carbon chains.

cond-mat.mtrl-sci↗

Anomalous conductance response of DNA wires under stretching

The complex mechanisms governing charge migration in DNA oligomers reflect the rich structural and electronic properties of the molecule of life. Controlling the mechanical stability of DNA nanowires in charge transport experiments is a requisite for identifying intrinsic issues responsible for long range charge transfers. By merging density-functional-theory-based calculations and model-Hamiltonian approaches, we have studied DNA quantum transport during the stretching-twisting process of poly(GC) DNA oligomers. During the stretching process, local maxima in the charge transfer integral t between two nearest-neighbor GC pairs arise from the competition between stretching and twisting. This is reflected in local maxima for the conductance, which depend very sensitively on the coupling to the electrodes. In the case of DNA-electrode couplings smaller than t, the conductance versus stretching distance saturates to plateau in agreement with recent experimental observations.

cond-mat.mes-hall↗