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Lei Liu

Publications and source records attributed to Lei Liu.

At least 325 records · Page 18Linked to original sources

Towards Distributed Privacy-Preserving Prediction

In privacy-preserving machine learning, individual parties are reluctant to share their sensitive training data due to privacy concerns. Even the trained model parameters or prediction can pose serious privacy leakage. To address these problems, we demonstrate a generally applicable Distributed Privacy-Preserving Prediction (DPPP) framework, in which instead of sharing more sensitive data or model parameters, an untrusted aggregator combines only multiple models' predictions under provable privacy guarantee. Our framework integrates two main techniques to guarantee individual privacy. First, we introduce the improved Binomial Mechanism and Discrete Gaussian Mechanism to achieve distributed differential privacy. Second, we utilize homomorphic encryption to ensure that the aggregator learns nothing but the noisy aggregated prediction. Experimental results demonstrate that our framework has comparable performance to the non-private frameworks and delivers better results than the local differentially private framework and standalone framework.

cs.CR↗

Four-dimensional Vibrational Spectroscopy for Nanoscale Mapping of Phonon Dispersion in BN Nanotubes

Direct measurement of local phonon dispersion in individual nanostructures can greatly advance our understanding of their electrical, thermal, and mechanical properties. However, such experimental measurements require extremely high detection sensitivity and combined spatial, energy and momentum resolutions, thus has been elusive. Here, we develop a four-dimensional electron energy loss spectroscopy (4D-EELS) technique based a monochromated scanning transmission electron microscope (STEM), and present the position-dependent phonon dispersion measurement in individual boron nitride nanotubes (BNNTs). Our measurement shows that the unfolded phonon dispersion of multi-walled BNNTs is close to hexagonal-boron nitride (h-BN) crystals, suggesting that interlayer coupling and curved geometry have no substantial impacts on phonon dispersion. We also find that the acoustic phonons are extremely sensitive to momentum-dependent defect scattering, while optical phonons are much less susceptible. This work not only provides useful insights into vibrational properties of BNNTs, but also demonstrates huge prospects of the developed 4D-EELS technique in nanoscale phonon dispersion measurements.

cond-mat.mes-hall↗

The optimization of satellite orbit for Space-VLBI observation

By sending one or more telescopes into space, Space-VLBI (SVLBI) is able to achieve even higher angular resolution and is therefore the trend of the VLBI technique. For SVLBI program, the design of satellite orbits plays an important role for the success of planned observation. In this paper, we present our orbit optimization scheme, so as to facilitate the design of satellite orbit for SVLBI observation. To achieve that, we characterize the $uv$ coverage with a measure index and minimize it by finding out the corresponding orbit configuration. In this way, the design of satellite orbit is converted to an optimization problem. We can prove that, with appropriate global minimization method, the best orbit configuration can be found within the reasonable time. Besides that, we demonstrate this scheme can be used for the scheduling of SVLBI observations.

astro-ph.IM↗

High-throughput computational characterization of two-dimensional compositionally complex transition-metal chalcogenide alloys

Two-dimensional (2D) binary transition-metal chalcogenides (TMCs) like molybdenum disulfide exhibits excellent properties as materials for light adsorption devices. Alloying binary TMCs can form 2D compositionally complex TMC alloys (CCTMCAs) that possess remarkable properties from the constituent TMCs. We adopt a high-throughput workflow performing density functional theory (DFT) calculations based on the virtual crystal approximation (VCA) model (VCA-DFT). We test the workflow by predicting properties including in-plane lattice constants, band gaps, effective masses, spin-orbit coupling (SOC), and band alignments of the Mo-W-S-Se, Mo-W-S-Te, and Mo-W-Se-Te 2D CCTMCAs. We validate the VCA-DFT results by computing the same properties using unit cells and supercells of selected compositions. The VCA-DFT results of the abovementioned five properties are comparable to that of DFT calculations, with some inaccuracies in several properties of MoSTe and WSTe. Moreover, 2D CCTMCAs can form type II heterostructures as used in photovoltaics. Finally, we use Mo0.5W0.5SSe, Mo0.5W0.5STe, and Mo0.5W0.5SeTe 2D CCTMCAs to demonstrate the room-temperature entropy-stabilized alloys. They also exhibit high electrical conductivities at 300K, promising for light adsorption devices. Our work shows that the high-throughput workflow using VCA-DFT calculations provides a tradeoff between efficiency and accuracy, opening up opportunities in the computational design of other 2D CCTMCAs for various applications.

cond-mat.mtrl-sci↗

Electrical and thermal transport properties of medium-entropy SiyGeySnx alloys

Electrical and thermal transport properties of disordered materials have long been of both theoretical interest and engineering importance. As a new class of materials with an intrinsic compositional disorder, high/medium-entropy alloys (HEAs/MEAs) are being immensely studied mainly for their excellent mechanical properties. By contrast, electrical and thermal transport properties of HEAs/MEAs are less well studied. Here we investigate these two properties of silicon (Si)-germanium (Ge)-tin (Sn) MEAs, where we keep the same content of Si and Ge while increasing the content of Sn from 0 to 1/3 to tune the configurational entropy and thus the degree of compositional disorder. We predict all SiyGeySnx MEAs to be semiconductors with a wide range of bandgaps from near-infrared (0.28 eV) to visible (1.11 eV) in the light spectrum. We find that the bandgaps and effective carrier masses decrease with increasing Sn content. As a result, increasing the compositional disorder in SiyGeySnx MEAs enhances their electrical conductivity. For the thermal transport properties of SiyGeySnx MEAs, our molecular dynamics simulations show an opposite trend in the thermal conductivity of these MEAs at room temperature, which decreases with increasing compositional disorder, owing to enhanced Anderson localization and strong phonon-phonon anharmonic interactions. The enhanced electrical conductivity and weakened thermal conductivity make SiyGeySnx MEAs with high Sn content promising functional materials for thermoelectric applications. Our work demonstrates that HEAs/MEAs not only represent a new class of structural alloys but also a novel category of functional alloys with unique electrical and thermal transport properties.

cond-mat.mtrl-sci↗

Accelerating Deep Learning Inference with Cross-Layer Data Reuse on GPUs

Accelerating the deep learning inference is very important for real-time applications. In this paper, we propose a novel method to fuse the layers of convolutional neural networks (CNNs) on Graphics Processing Units (GPUs), which applies data reuse analysis and access optimization in different levels of the memory hierarchy. To achieve the balance between computation and memory access, we explore the fusion opportunities in the CNN computation graph and propose three fusion modes of convolutional neural networks: straight, merge and split. Then, an approach for generating efficient fused code is designed, which goes deeper in multi-level memory usage for cross-layer data reuse. The effectiveness of our method is evaluated with the network layers from state-of-the-art CNNs on two different GPU platforms, NVIDIA TITAN Xp and Tesla P4. The experiments show that the average speedup is 2.02x on representative structures of CNNs, and 1.57x on end-to-end inference of SqueezeNet.

cs.DC↗

LANCE: Efficient Low-Precision Quantized Winograd Convolution for Neural Networks Based on Graphics Processing Units

Accelerating deep convolutional neural networks has become an active topic and sparked an interest in academia and industry. In this paper, we propose an efficient low-precision quantized Winograd convolution algorithm, called LANCE, which combines the advantages of fast convolution and quantization techniques. By embedding linear quantization operations into the Winograd-domain, the fast convolution can be performed efficiently under low-precision computation on graphics processing units. We test neural network models with LANCE on representative image classification datasets, including SVHN, CIFAR, and ImageNet. The experimental results show that our 8-bit quantized Winograd convolution improves the performance by up to 2.40x over the full-precision convolution with trivial accuracy loss.

cs.CV↗

Challenge-Aware RGBT Tracking

RGB and thermal source data suffer from both shared and specific challenges, and how to explore and exploit them plays a critical role to represent the target appearance in RGBT tracking. In this paper, we propose a novel challenge-aware neural network to handle the modality-shared challenges (e.g., fast motion, scale variation and occlusion) and the modality-specific ones (e.g., illumination variation and thermal crossover) for RGBT tracking. In particular, we design several parameter-shared branches in each layer to model the target appearance under the modality-shared challenges, and several parameterindependent branches under the modality-specific ones. Based on the observation that the modality-specific cues of different modalities usually contains the complementary advantages, we propose a guidance module to transfer discriminative features from one modality to another one, which could enhance the discriminative ability of some weak modality. Moreover, all branches are aggregated together in an adaptive manner and parallel embedded in the backbone network to efficiently form more discriminative target representations. These challenge-aware branches are able to model the target appearance under certain challenges so that the target representations can be learnt by a few parameters even in the situation of insufficient training data. From the experimental results we will show that our method operates at a real-time speed while performing well against the state-of-the-art methods on three benchmark datasets.

cs.CV↗

Chebyshev Polynomial Method to Landauer-Büttiker Formula of Quantum Transport in Nanostructures

Landauer-Büttiker formula describes the electronic quantum transports in nanostructures and molecules. It will be numerically demanding for simulations of complex or large size systems due to, for example, matrix inversion calculations. Recently, Chebyshev polynomial method has attracted intense interests in numerical simulations of quantum systems due to the high efficiency in parallelization, because the only matrix operation it involves is just the product of sparse matrices and vectors. Many progresses have been made on the Chebyshev polynomial representations of physical quantities for isolated or bulk quantum structures. Here we present the Chebyshev polynomial method to the typical electronic scattering problem, the Landauer-Büttiker formula for the conductance of quantum transports in nanostructures. We first describe the full algorithm based on the standard bath kernel polynomial method (KPM). Then, we present two simple butefficient improvements. One of them has a time consumption remarkably less than the direct matrix calculation without KPM. Some typical examples are also presented to illustrate the numerical effectiveness.

cond-mat.mes-hall↗

Theoretical evidence for new adsorption sites of CO$_2$ on the Ag electrode surface

Nowadays, electrochemical reduction of CO$_2$ has been considered as an effective method to solve the problem of global warming. The primary challenge in studying the mechanism is to determine the adsorption states of CO$_2$, since complicated metal surfaces often result in many different adsorption sites. Based on the density functional theory (DFT) calculations, we performed a theoretical study on the adsorption of CO$_2$ on the Ag electrode surface. The results show that the adsorption populations of CO$_2$ are extremely sensitive to the adsorption sites. Importantly, we found that the preferable adsorption positions are the terrace sites, rather than the previous reported step sites. The adsorption populations were found with the order of (211) > (110) > (111) > (100). Subsequently, the adsorption characteristics were correlated with the d-band theory and the charge transfers between Ag surfaces and CO$_2$.

physics.chem-ph↗

Rogue waves of Ultra-High Peak Amplitude: A Mechanism for Reaching up to Thousand Times the Background Level

We unveil a mechanism enabling a fundamental rogue wave, expressed by a rational function of fourth degree, to reach a peak amplitude as high as a thousand times the background level in a system of coupled nonlinear Schrodinger equations involving both incoherent and coherent coupling terms with suitable coefficients. We obtain the exact explicit vector rational solutions using a Darboux-dressing transformation. We show that both components of such coupled equations can reach extremely high amplitudes. The mechanism is confirmed in direct numerical simulations and its robustness confirmed upon noisy perturbations. Additionally, we showcase the fact that extremely high peak-amplitude vector fundamental rogue waves (of about 80 times the background level) can be excited even within a chaotic background field.

nlin.PS↗

Spin qubit based on the nitrogen-vacancy center analog in a diamond-like compound C3BN

The Nitrogen-vacancy (NV) center in diamond plays important roles in emerging quantum technologies. Currently available methods to fabricate the NV center often involve complex processes such as N implantation. By contrast, in a diamond-like compound C3BN, creating a boron (B) vacancy immediately leads to an NV center analog. We use the strongly constrained and appropriately normed (SCAN) semilocal density functional - this functional leads to nearly the same zero-phonon line (ZPL) energy as the experiment and as obtained from the more time-consuming hybrid density functional calculations - to explore the potential of this NV center analog as a novel spin qubit for applications in quantum information processing. We show that the NV center analog in C3BN possesses many similar properties to the NV center in diamond including a wide band gap, weak spin-orbit coupling, an energetically stable negatively charged state, a highly localized spin density, a paramagnetic triplet ground state, and strong hyperfine interactions, which are the properties that make the NV center in diamond stand out as a suitable quantum bit (qubit). We predict the NV center analog in C3BN to exhibit two ZPL energies that correspond to longer wavelengths close to the ideal telecommunication band for quantum communications. C3BN studied here represents only one example of A3XY (A: group IV element; X/Y: group III/V elements) compounds. We expect many other compounds of this family to have similar NV center analogs with a wide range of ZPL energies and functional properties, promising to be new hosts of qubits for quantum technology applications. Furthermore, A3XY compounds often contain group IV elements such as silicon and germanium, so they are compatible with the sophisticated semiconductor processing techniques. Our work opens up ample opportunities towards scalable qubit host materials and novel quantum devices.

cond-mat.mtrl-sci↗

W-net: Simultaneous segmentation of multi-anatomical retinal structures using a multi-task deep neural network

Segmentation of multiple anatomical structures is of great importance in medical image analysis. In this study, we proposed a $\mathcal{W}$-net to simultaneously segment both the optic disc (OD) and the exudates in retinal images based on the multi-task learning (MTL) scheme. We introduced a class-balanced loss and a multi-task weighted loss to alleviate the imbalanced problem and to improve the robustness and generalization property of the $\mathcal{W}$-net. We demonstrated the effectiveness of our approach by applying five-fold cross-validation experiments on two public datasets e\_ophtha\_EX and DiaRetDb1. We achieved F1-score of 94.76\% and 95.73\% for OD segmentation, and 92.80\% and 94.14\% for exudates segmentation. To further prove the generalization property of the proposed method, we applied the trained model on the DRIONS-DB dataset for OD segmentation and on the MESSIDOR dataset for exudate segmentation. Our results demonstrated that by choosing the optimal weights of each task, the MTL based $\mathcal{W}$-net outperformed separate models trained individually on each task. Code and pre-trained models will be available at: \url{https://github.com/FundusResearch/MTL_for_OD_and_exudates.git}.

eess.IV↗

Stone-Wales Defects Preserve Hyperuniformity in Amorphous Two-Dimensional Materials

Crystalline two-dimensional (2D) materials such as graphene possess unique physical properties absent in their bulk form, enabling many novel device applications. Yet, little is known about their amorphous counterparts, which can be obtained by introducing the Stone-Wales (SW) topological defects via proton radiation. Here we provide strong numerical evidence that SW defects preserve hyperuniformity in hexagonal 2D materials, a recently discovered new state of matter characterized by vanishing normalized infinite-wavelength density fluctuations, which implies that all amorphous states of these materials are hyperuniform. Specifically, the static structure factor S(k) of these materials possesses the scaling S(k) ~ k^α for small wave number k, where 1<=α(p)<=2 is monotonically decreasing as the SW defect concentration p increases, indicating a transition from type-I to type-II hyperuniformity at p ~= 0.12 induced by the saturation of the SW defects. This hyperuniformity transition marks a structural transition from perturbed lattice structures to truly amorphous structures, and underlies the onset of strong correlation among the SW defects as well as a transition between distinct electronic transport mechanisms associated with different hyperuniformity classes.

cond-mat.mtrl-sci↗

User Activity Detection and Channel Estimation for Grant-Free Random Access in LEO Satellite-Enabled Internet-of-Things

With recent advances on the dense low-earth orbit (LEO) constellation, LEO satellite network has become one promising solution to providing global coverage for Internet-of-Things (IoT) services. Confronted with the sporadic transmission from randomly activated IoT devices, we consider the random access (RA) mechanism, and propose a grant-free RA (GF-RA) scheme to reduce the access delay to the mobile LEO satellites. A Bernoulli-Rician message passing with expectation maximization (BR-MP-EM) algorithm is proposed for this terrestrial-satellite GF-RA system to address the user activity detection (UAD) and channel estimation (CE) problem. This BR-MP-EM algorithm is divided into two stages. In the inner iterations, the Bernoulli messages and Rician messages are updated for the joint UAD and CE problem. Based on the output of the inner iterations, the expectation maximization (EM) method is employed in the outer iterations to update the hyper-parameters related to the channel impairments. Finally, simulation results show the UAD and CE accuracy of the proposed BR-MP-EM algorithm, as well as the robustness against the channel impairments.

cs.IT↗

PDANet: Pyramid Density-aware Attention Net for Accurate Crowd Counting

Crowd counting, i.e., estimating the number of people in a crowded area, has attracted much interest in the research community. Although many attempts have been reported, crowd counting remains an open real-world problem due to the vast scale variations in crowd density within the interested area, and severe occlusion among the crowd. In this paper, we propose a novel Pyramid Density-Aware Attention-based network, abbreviated as PDANet, that leverages the attention, pyramid scale feature and two branch decoder modules for density-aware crowd counting. The PDANet utilizes these modules to extract different scale features, focus on the relevant information, and suppress the misleading ones. We also address the variation of crowdedness levels among different images with an exclusive Density-Aware Decoder (DAD). For this purpose, a classifier evaluates the density level of the input features and then passes them to the corresponding high and low crowded DAD modules. Finally, we generate an overall density map by considering the summation of low and high crowded density maps as spatial attention. Meanwhile, we employ two losses to create a precise density map for the input scene. Extensive evaluations conducted on the challenging benchmark datasets well demonstrate the superior performance of the proposed PDANet in terms of the accuracy of counting and generated density maps over the well-known state of the arts.

cs.CV↗

A New Qubits Mapping Mechanism for Multi-programming Quantum Computing

For a specific quantum chip, multi-programming helps to improve overall throughput and resource utilization. However, the previous solutions for mapping multiple programs onto a quantum chip often lead to resource under-utilization, high error rate and low fidelity. In this paper, we propose a new approach to map concurrent quantum programs. Our approach has three critical components. The first one is the Community Detection Assisted Partition (CDAP) algorithm, which partitions physical qubits for concurrent quantum programs by considering both physical typology and the error rates, avoiding the waste of robust resources. The second one is the X-SWAP scheme that enables inter-program SWAP operations to reduce the SWAP overheads. Finally, we propose a compilation task scheduling framework, which dynamically selects concurrent quantum programs to be executed based on estimated fidelity, increasing the throughput of the quantum computer. We evaluate our work on publicly available quantum computer IBMQ16 and a simulated quantum chip IBMQ20. Our work outperforms the previous solution on multi-programming in both fidelity and SWAP overheads by 12.0% and 11.1%, respectively.

cs.DC↗

Person Re-Identification via Active Hard Sample Mining

Annotating a large-scale image dataset is very tedious, yet necessary for training person re-identification models. To alleviate such a problem, we present an active hard sample mining framework via training an effective re-ID model with the least labeling efforts. Considering that hard samples can provide informative patterns, we first formulate an uncertainty estimation to actively select hard samples to iteratively train a re-ID model from scratch. Then, intra-diversity estimation is designed to reduce the redundant hard samples by maximizing their diversity. Moreover, we propose a computer-assisted identity recommendation module embedded in the active hard sample mining framework to help human annotators to rapidly and accurately label the selected samples. Extensive experiments were carried out to demonstrate the effectiveness of our method on several public datasets. Experimental results indicate that our method can reduce 57%, 63%, and 49% annotation efforts on the Market1501, MSMT17, and CUHK03, respectively, while maximizing the performance of the re-ID model.

cs.CV↗