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Xin Zhao

Publications and source records attributed to Xin Zhao.

At least 181 records · Page 10Linked to original sources

Hyperspectral Image Classification with Deep Metric Learning and Conditional Random Field

To improve the classification performance in the context of hyperspectral image processing, many works have been developed based on two common strategies, namely the spatial-spectral information integration and the utilization of neural networks. However, both strategies typically require more training data than the classical algorithms, aggregating the shortage of labeled samples. In this letter, we propose a novel framework that organically combines the spectrum-based deep metric learning model and the conditional random field algorithm. The deep metric learning model is supervised by the center loss to produce spectrum-based features that gather more tightly in Euclidean space within classes. The conditional random field with Gaussian edge potentials, which is firstly proposed for image segmentation tasks, is introduced to give the pixel-wise classification over the hyperspectral image by utilizing both the geographical distances between pixels and the Euclidean distances between the features produced by the deep metric learning model. The proposed framework is trained by spectral pixels at the deep metric learning stage and utilizes the half handcrafted spatial features at the conditional random field stage. This settlement alleviates the shortage of training data to some extent. Experiments on two real hyperspectral images demonstrate the advantages of the proposed method in terms of both classification accuracy and computation cost.

cs.CV↗

The generalized Brans-Dicke theory and its cosmology

A generalized Brans-Dicke (GBD) theory is proposed and studied in this paper. The interesting property has been found in the GBD theory, for example it can naturally solve the problem of γvalue emerging in f(R) modified gravity without introducing the so-called chameleon mechanism. In addition, it can be found that the GBD theory could solve some problems existing in other theories. (1) The $f(R)$ theory is equivalent to the BD theory with a potential (abbreviated as BDV) for taking a specific value of the BD parameter ω=0, where the specific choice: ω=0 is quite exceptional, and it is hard to understand the corresponding absence of the kinetic-energy term for the field. However, fields in the GBD own the non-disappeared dynamical effect. (2) In the double scalar-fields quintom model, it is required to include both the canonical quintessence field and the non-canonical phantom field in order to make the state parameter to cross over w=-1, while several fundamental problems are associated with phantom field, such as the problem of negative kinetic term and the fine-tuning problem, etc. While, in the GBD model, the state parameter of geometrical dark energy can cross over the phantom boundary as achieved in the quintom model, without bearing the problems existing in the quintom model. (3) The GBD theory tends to investigate the physics from the viewpoint of geometry, while the BDV or the two scalar-fields quintom model tends to solve physical problems from the viewpoint of matter. It is possible that several special characteristics of scalar fields could be revealed through studies of geometrical gravity in the GBD. As an example, we investigate the potential V of the BD scalar field, and an effective form of V could be given by studying on the GBD theory. And, it seems that a viable condition for the BD theory could be found.

gr-qc↗

Cosmology in symmetric teleparallel gravity and its dynamical system

We explore an extension of the symmetric teleparallel gravity denoted the $f(Q)$ theory, by considering a function of the nonmetricity invariant $Q$ as the gravitational Lagrangian. Some interesting properties could be found in the $f(Q)$ theory by comparing with the $f(R)$ and $f(T)$ theories. The field equations are derived in the $f(Q)$ theory. The cosmological application is investigated. In this theory the accelerating expansion is an intrinsic property of the universe geometry without need of either exotic dark energy or extra fields. And the state equation of the geometrical dark energy can cross over the phantom divide line in the $f(Q)$ theory. In addition, the dynamical system method are investigated. It is shown that there are five critical points in the STG model for taking $f(Q)=Q+αQ^2$. The critical points $P_{4}$ and $P_{5}$ are stable. $P_{4}$ corresponds to the geometrical dark energy dominated de Sitter universe ($w_{tot}^{eff}$=-1), while $P_{5}$ corresponds to the matter dominated universe ($w_{tot}^{eff}$=0). Given that $P_{4}$ represents an attractor, the cosmological constant problems, such as the fine tuning problem, could be solved in the STG model.

gr-qc↗

Linearized modified gravity theories and gravitational waves physics in the GBD theory

The generalized Brans-Dicke (abbreviated as GBD) theory is obtained by replacing the Ricci scalar $R$ in the original Brans-Dicke (BD) action with an arbitrary function $f(R)$. Comparing with other theories, some interesting properties have been found or some problems existing in other theories could be solved in the GBD theory. For example, (1) the state parameter of geometrical dark energy in the GBD model can cross over the phantom boundary $w=-1$, without bearing the problems existing in the quintom model (e.g. the problem of negative kinetic term and the fine-tuning problem, etc); (2) $f(R)$ theory is equivalent to the BD theory with a potential (BDV) with the couple parameter $ω=0$, where the kinetic term of field in the equivalent BDV theory is absent. While the scalar fields in the GBD own the non-disappeared kinetic term, when one compares the GBD theory with the $f(R)$ theory. In this paper, we continue to investigate the GBD theory. Using the method of the weak-field approximation, we explore the linearized physics in the GBD theory. The linearized equations of the gravitational field and two scalar fields are given. We investigate their solutions in the linearized theory for a point mass. It is shown that the problem of the $γ$ (parametrized post-Newtonian parameter) value in the $f(R)$ theory could be solved in the GBD theory, where the theoretical $γ$ value in the GBD theory can be consistent with the observational results. At last, we study the gravitational waves physics in the vacuum for the GBD theory. It is found that the gravitational radiation in the GBD theory has new freedoms beyond the two standard modes in the general relativity theory.

gr-qc↗

The Strength of Mechanically-Exfoliated Monolayer Graphene

The deformation and fracture behaviour of one-atom-thick mechanically exfoliated graphene has been studied in detail. Monolayer graphene flakes with different lengths, widths and shapes were successfully prepared by mechanical exfoliation and deposited onto poly(methyl methacrylate) (PMMA) beams. The fracture behaviour of the monolayer graphene was followed by deforming the PMMA beams. Through in-situ Raman mapping at different strain levels, the distributions of strain over the graphene flakes were determined from the shift of the graphene Raman 2D band. The failure mechanisms of the exfoliated graphene were either by flake fracture or failure of the graphene/polymer interface. The fracture of the flakes was observed from the formation of cracks identified from the appearance of lines of zero strain in the strain contour maps. It was found that the strength of the monolayer graphene flakes decreased with increasing flake width. The strength dropped to less than 10 GPa for large flakes, much lower than the reported value of 130 GPa for monolayer graphene, thought to be due to the presence of defects. It is shown that a pair of topological defects in monolayer graphene will form a pseudo crack and the effect of such defects upon the strength of monolayer graphene has been modelled using molecular mechanical simulations.

cond-mat.mtrl-sci↗

3D Object Detection Using Scale Invariant and Feature Reweighting Networks

3D object detection plays an important role in a large number of real-world applications. It requires us to estimate the localizations and the orientations of 3D objects in real scenes. In this paper, we present a new network architecture which focuses on utilizing the front view images and frustum point clouds to generate 3D detection results. On the one hand, a PointSIFT module is utilized to improve the performance of 3D segmentation. It can capture the information from different orientations in space and the robustness to different scale shapes. On the other hand, our network obtains the useful features and suppresses the features with less information by a SENet module. This module reweights channel features and estimates the 3D bounding boxes more effectively. Our method is evaluated on both KITTI dataset for outdoor scenes and SUN-RGBD dataset for indoor scenes. The experimental results illustrate that our method achieves better performance than the state-of-the-art methods especially when point clouds are highly sparse.

cs.CV↗

EANet: Enhancing Alignment for Cross-Domain Person Re-identification

Person re-identification (ReID) has achieved significant improvement under the single-domain setting. However, directly exploiting a model to new domains is always faced with huge performance drop, and adapting the model to new domains without target-domain identity labels is still challenging. In this paper, we address cross-domain ReID and make contributions for both model generalization and adaptation. First, we propose Part Aligned Pooling (PAP) that brings significant improvement for cross-domain testing. Second, we design a Part Segmentation (PS) constraint over ReID feature to enhance alignment and improve model generalization. Finally, we show that applying our PS constraint to unlabeled target domain images serves as effective domain adaptation. We conduct extensive experiments between three large datasets, Market1501, CUHK03 and DukeMTMC-reID. Our model achieves state-of-the-art performance under both source-domain and cross-domain settings. For completeness, we also demonstrate the complementarity of our model to existing domain adaptation methods. The code is available at https://github.com/huanghoujing/EANet.

cs.CV↗

A Density Functional Theory Based Electron Transport Study of Coherent Tunneling Through Cyclic Molecules Containing Ru and Os as Redox Active Centers

In our theoretical study in which we combine a nonequilibrium Green's function (NEGF) approach with density functional theory (DFT) we investigate branched compounds containing Ru or Os metal complexes in two branches, which due to their identical or different metal centers are symmetric or asymmetric. In these compounds the metal atoms are connected to pyridyl anchor groups via acetylenic and phenyl spacer groups in a meta-connection. We find there is no destructive quantum interference (DQI) feature in the transmission function near the Fermi level for the investigated molecules regardless of their symmetry, neither in their neutral states nor in their charged states. We map the structural characteristics of the range of molecules onto a simplified tight-binding model in order to identify the main differences between the molecules in this study and previously investigated ferrocene compounds in order to clarify the structural sources for DQI, which we found for the latter but not for the former. We also find that local charging on one of the branches only changes the conductance by about one order of magnitude which we explain in terms of the spatial distributions and charge-induced energy shifts of the relevant molecular orbitals for the branched compounds.

physics.chem-ph↗

Deep Crisp Boundaries: From Boundaries to Higher-level Tasks

Edge detection has made significant progress with the help of deep Convolutional Networks (ConvNet). These ConvNet based edge detectors have approached human level performance on standard benchmarks. We provide a systematical study of these detectors' outputs. We show that the detection results did not accurately localize edge pixels, which can be adversarial for tasks that require crisp edge inputs. As a remedy, we propose a novel refinement architecture to address the challenging problem of learning a crisp edge detector using ConvNet. Our method leverages a top-down backward refinement pathway, and progressively increases the resolution of feature maps to generate crisp edges. Our results achieve superior performance, surpassing human accuracy when using standard criteria on BSDS500, and largely outperforming state-of-the-art methods when using more strict criteria. More importantly, we demonstrate the benefit of crisp edge maps for several important applications in computer vision, including optical flow estimation, object proposal generation and semantic segmentation.

cs.CV↗

A Density Functional Theory based study of Electron Transport Through Ferrocene Compounds with Different Anchor Groups in Different Adsorption Configurations of A STM-setup

In our theoretical study where we combine a nonequilibrium Green's function (NEGF) approach with density functional theory (DFT) we investigate compounds containing a ferrocene moiety which is connected to i) thiol anchor groups on both sides in a para-connection, ii) a pyridyl anchor group on one side in a meta-connection and a thiol group on the other side in a para-connection, in both cases with acetylenic spacers in between the Ferrocene and the anchors. We predict possible single molecule junction geometries within a scanning tunneling microscopy (STM) setup where we find that the conductance trend for the set of conformations are intriguing in the sense that the conductance does not decrease while the junction length increases which we analyze and explain in terms of Fermi level alignment. We also find a pattern for the current-voltage (IV) curves within the linear-response regime for both molecules we study, where the conductance variation with the molecular configurations is surprisingly small.

physics.chem-ph↗

A Framework on Hybrid MIMO Transceiver Design based on Matrix-Monotonic Optimization

Hybrid transceiver can strike a balance between complexity and performance of multiple-input multiple-output (MIMO) systems. In this paper, we develop a unified framework on hybrid MIMO transceiver design using matrix-monotonic optimization. The proposed framework addresses general hybrid transceiver design, rather than just limiting to certain high frequency bands, such as millimeter wave (mmWave) or terahertz bands or relying on the sparsity of some specific wireless channels. In the proposed framework, analog and digital parts of a transceiver, either linear or nonlinear, are jointly optimized. Based on matrix-monotonic optimization, we demonstrate that the combination of the optimal analog precoders and processors are equivalent to eigenchannel selection for various optimal hybrid MIMO transceivers. From the optimal structure, several effective algorithms are derived to compute the analog transceivers under unit modulus constraints. Furthermore, in order to reduce computation complexity, a simple random algorithm is introduced for analog transceiver optimization. Once the analog part of a transceiver is determined, the closed-form digital part can be obtained. Numerical results verify the advantages of the proposed design.

cs.IT↗

A fast spatial resolution optimizing method for track-ion using a GEM detector based on the time information

In this work, a fast method of vertex reconstructing for incident ions in GEM detectors was proposed. As inspired by the Time Projection Chamber (TPC), the time information of the consecutive signal samples from Front End Electronics (FEE) was employed. To demonstrate the method, an experiment involving a 2D-readout THGEM detector with an APV-25 FEE was taken. With one experiment dependent parameter in the analysis, the proposed method led to a spatial resolution of 0.45 mm, compared with the same number of 9.10 mm from the traditional center of gravity method.

physics.ins-det↗

Observable atomic consistency for CvRDTs

The development of distributed systems requires developers to balance the need for consistency, availability, and partition tolerance. Conflict-free replicated data types (CRDTs) are widely used in eventually consistent systems to reduce concurrency control. However, due to the lack of consistent non-monotonic operations, the usage of CRDTs can be difficult. In this paper, we propose a new consistency protocol, the observable atomic consistency protocol (OACP). OACP enables a principled relax- ation of strong consistency to improve performance in specific scenarios. OACP combines the advantages of mergeable data types, specifically, convergent replicated data types, and reliable total order broadcast to provide on-demand strong consistency. By providing observable atomic consistency, OACP avoids the anomalies of related protocols. We provide a distributed, cluster-enabled implementation of OACP based on Akka, a widely-used actor-based middleware. Our experimental evaluation shows that OACP can reduce the coordination between replicas compared to other protocols providing atomic consistency in several bench- marks. Our results also suggest that OACP gains availability through mergeable data types and provides acceptable latency for achieving strong consistency.

cs.DC↗

Spatially-correlated Site Occupancy in the Nonstoichiometric Meta-stable ε-Al60Sm11 Phase during Devitrification of Al-10.2 at.% Sm Glasses

A metastable ε-Al60Sm11 phase appears during the initial devitrification of as-quenched Al-10.2 at.% Sm glasses. The ε phase is nonstoichiometric in nature since Al occupation is observed on the 16f Sm lattice sites. Scanning transmission electron microscopic images reveal profound spatial correlation of Sm content on these sites, which cannot be explained by the "average crystal" description from Rietveld analysis of diffraction data. Thermodynamically favorable configurations, established by Monte Carlo (MC) simulations based on a cluster-expansion model, also give qualitatively different correlation functions from experimental observations. On the other hand, molecular dynamics simulations of the growth of ε-Al60Sm11 in undercooled liquid show that when the diffusion range of Sm is limited to ~ 4 Å, the correlation function of the as-grown crystal structure agrees well with that of the STEM images. Our results show that kinetic effects, especially the limited diffusivity of Sm atoms plays the fundamental role in determining the nonstoichiometric site occupancies of the ε-Al60Sm11 phase during the crystallization process.

cond-mat.mtrl-sci↗

Dual terahertz comb spectroscopy with a single free-running fibre laser

Dual THz comb spectroscopy has the potential to be used as universal THz spectroscopy with high spectral resolution, high spectral accuracy, and broad spectral coverage; however, the requirement for dual stabilized femtosecond lasers hampers its versatility due to the bulky size, high complexity, and high cost. We here report the first demonstration of dual THz comb spectroscopy using a single free-running fibre laser. By tuning the cavity-loss-dependent gain profile with an intracavity Lyot filter together with precise management of the cavity length and dispersion, dual-wavelength pulsed light beams with slightly detuned repetition frequencies are generated in a single laser cavity. Due to sharing of the same cavity, such pulsed light beams suffer from common-mode fluctuation of the repetition frequency, and hence the corresponding frequency difference between them is passively stable around a few hundred hertz within millihertz fluctuation. This considerably stable frequency difference enables dual THz comb spectroscopy with a single free-running fibre laser. While greatly reducing the size, complexity, and cost of the laser source by use of a single free-running fibre laser, the dual THz comb spectroscopy system maintains a spectral bandwidth and dynamic range of spectral power comparable to a system equipped with dual stabilized fibre lasers, and can be effectively applied to high-precision spectroscopy of acetonitrile gas at atmospheric pressure. The demonstrated results indicate that this system is an attractive solution for practical applications of not only THz spectroscopy but also THz-pulse-based measurements.

physics.ins-det↗

Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations

We performed a systematic search for low-energy structures of binary iron silicide over a wide range of compositions using the crystal structure prediction method based on adaptive genetic algorithm. 36 structures with formation energies within 50 meV/atom (11 of them are within 20 meV) above the convex hull formed by experimentally known stable structures are predicted. Magnetic properties of these low-energy structures are investigated. Some of these structures can be promising candidates for rare-earth-free permanent magnet.

cond-mat.mes-hall↗

Ternary Bismuthide SrPtBi2: Computation and Experiment in Synergism to Explore Solid-State Materials

A combination of theoretical calculation and the experimental synthesis to explore the new ternary compound is demonstrated in the Sr-Pt-Bi system. Since Pt-Bi is considered as a new critical charge-transfer pair for superconductivity, it inspired us to investigate the Sr-Pt-Bi system. With a thorough calculation of all the known stable/metastable compounds in the Sr-Pt-Bi system and crystal structure predictions, the thermodynamic stability of hypothetical stoichiometry, SrPtBi2, is determined. Followed by the high-temperature synthesis and crystallographic analysis, the first ternary bismuthide in Sr-Pt-Bi, SrPtBi2 was prepared and the stoichiometry was confirmed experimentally. SrPtBi2 crystallizes in the space group Pnma (S.G. 62, Pearson Symbol oP48), which matches well with theoretical prediction using an adaptive genetic algorithm (AGA). Using first-principles calculations, we demonstrate that the orthorhombic structure has lower formation energies than other 112 structure types, such as tetragonal BaMnBi2 (CuSmP2) and LaAuBi2 (CuHfSi2) structure types. The bonding analysis indicates the Pt-Bi interactions play a critical role in structural stability. The physical properties measurements show the metallic properties with low electron-phonon interactions at the low temperature, which agrees with the electronic structure assessment.

cond-mat.mtrl-sci↗

Centralized Recursive Optimal Scheduling of Parallel Buck Regulated Battery Modules

This paper presents a centralized recursive optimal scheduling method for a battery system that consists of parallel connected battery modules with different open circuit voltages and battery impedance characteristics. Examples of such a battery system can be found in second-life, exchangeable or repurposed battery systems in which batteries with different charge or age characteristics are combined to create a larger storage capacity. The proposed method in this paper takes advantage of the availability of buck regulators in the battery management system (BMS) to compute the optimal voltage adjustment of the individual modules to minimize the effect of stray currents between the parallel connected battery modules. Our proposed method recursively computes the optimal current scheduling that balances (equals) each module current and maximize total bus current without violating any of the battery modules operating constraints. Recursive implementation guarantees robust operation as the battery modules operating parameters change as the battery pack (dis)charges or ages. In order to demonstrate the capability of this method in real battery system, an experimental setup of 3 parallel placed battery modules is built. The experimental results validate the feasibility and show the advantages of this current scheduling method in a real battery application, despite the fact that each module may have different impedance, open circuit voltage and charge parameters.

math.OC↗