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Hong Sun

Publications and source records attributed to Hong Sun.

At least 37 records · Page 2Linked to original sources

Explore the Effect of Data Selection on Poison Efficiency in Backdoor Attacks

As the number of parameters in Deep Neural Networks (DNNs) scales, the thirst for training data also increases. To save costs, it has become common for users and enterprises to delegate time-consuming data collection to third parties. Unfortunately, recent research has shown that this practice raises the risk of DNNs being exposed to backdoor attacks. Specifically, an attacker can maliciously control the behavior of a trained model by poisoning a small portion of the training data. In this study, we focus on improving the poisoning efficiency of backdoor attacks from the sample selection perspective. The existing attack methods construct such poisoned samples by randomly selecting some clean data from the benign set and then embedding a trigger into them. However, this random selection strategy ignores that each sample may contribute differently to the backdoor injection, thereby reducing the poisoning efficiency. To address the above problem, a new selection strategy named Improved Filtering and Updating Strategy (FUS++) is proposed. Specifically, we adopt the forgetting events of the samples to indicate the contribution of different poisoned samples and use the curvature of the loss surface to analyses the effectiveness of this phenomenon. Accordingly, we combine forgetting events and curvature of different samples to conduct a simple yet efficient sample selection strategy. The experimental results on image classification (CIFAR-10, CIFAR-100, ImageNet-10), text classification (AG News), audio classification (ESC-50), and age regression (Facial Age) consistently demonstrate the effectiveness of the proposed strategy: the attack performance using FUS++ is significantly higher than that using random selection for the same poisoning ratio.

cs.CR↗

AutoHint: Automatic Prompt Optimization with Hint Generation

This paper presents AutoHint, a novel framework for automatic prompt engineering and optimization for Large Language Models (LLM). While LLMs have demonstrated remarkable ability in achieving high-quality annotation in various tasks, the key to applying this ability to specific tasks lies in developing high-quality prompts. Thus we propose a framework to inherit the merits of both in-context learning and zero-shot learning by incorporating enriched instructions derived from input-output demonstrations to optimize original prompt. We refer to the enrichment as the hint and propose a framework to automatically generate the hint from labeled data. More concretely, starting from an initial prompt, our method first instructs a LLM to deduce new hints for selected samples from incorrect predictions, and then summarizes from per-sample hints and adds the results back to the initial prompt to form a new, enriched instruction. The proposed method is evaluated on the BIG-Bench Instruction Induction dataset for both zero-shot and few-short prompts, where experiments demonstrate our method is able to significantly boost accuracy for multiple tasks.

cs.CL↗

Energy stability and convergence of variable-step L1 scheme for the time fractional Swift-Hohenberg model

A fully implicit numerical scheme is established for solving the time fractional Swift-Hohenberg (TFSH) equation with a Caputo time derivative of order $α\in(0,1)$. The variable-step L1 formula and the finite difference method are employed for the time and the space discretizations, respectively. The unique solvability of the numerical scheme is proved by the Brouwer fixed-point theorem. With the help of the discrete convolution form of L1 formula, the time-stepping scheme is shown to preserve a discrete energy dissipation law which is asymptotically compatible with the classic energy law as $α\to1^-$. Furthermore, the $L^\infty$ norm boundedness of the discrete solution is obtained. Combining with the global consistency error analysis framework, the $L^2$ norm convergence order is shown rigorously. Several numerical examples are provided to illustrate the accuracy and the energy dissipation law of the proposed method. In particular, the adaptive time-stepping strategy is utilized to capture the multi-scale time behavior of the TFSH model efficiently.

math.NA↗

Energy stable and $L^2$ norm convergent BDF3 scheme for the Swift-Hohenberg equation

A fully discrete implicit scheme is proposed for the Swift-Hohenberg model, combining the third-order backward differentiation formula (BDF3) for the time discretization and the second-order finite difference scheme for the space discretization. Applying the Brouwer fixed-point theorem and the positive definiteness of the convolution coefficients of BDF3, the presented numerical algorithm is proved to be uniquely solvable and unconditionally energy stable, further, the numerical solution is shown to be bounded in the maximum norm. The proposed scheme is rigorously proved to be convergent in $L^2$ norm by the discrete orthogonal convolution (DOC) kernel, which transfer the four-level-solution form into the three-level-gradient form for the approximation of the temporal derivative. Consequently, the error estimate for the numerical solution is established by utilization of the discrete Gronwall inequality. Numerical examples in 2D and 3D cases are provided to support the theoretical results.

math.NA↗

Error estimate of the nonuniform $L1$ type formula for the time fractional diffusion-wave equation

In this paper, a temporal nonuniform $L1$ type difference scheme is built up for the time fractional diffusion-wave equation with the help of the order reduction technique. The unconditional convergence of the nonuniform difference scheme is proved rigorously in $L^2$ norm. Our main tool is the discrete complementary convolution kernels with respect to the coefficient kernels of the L1 type formula. The positive definiteness of the complementary convolution kernels is shown to be vital to the stability and convergence. To the best of our knowledge, this property is proved at the first time on the nonuniform time meshes. Two numerical experiments are presented to verify the accuracy and the efficiency of the proposed numerical methods.

math.NA↗

Error analysis of the implicit variable-step BDF2 method for the molecular beam epitaxial model with slope selection

We derive unconditionally stable and convergent variable-step BDF2 scheme for solving the MBE model with slope selection. The discrete orthogonal convolution kernels of the variable-step BDF2 method is commonly utilized recently for solving the phase field models. In this paper, we further prove some new inequalities, concerning the vector forms, for the kernels especially dealing with the nonlinear terms in the slope selection model. The convergence rate of the fully discrete scheme is proved to be two both in time and space in $L^2$ norm under the setting of the variable time steps. Energy dissipation law is proved rigorously with a modified energy by adding a small term to the discrete version of the original free energy functional. Two numerical examples including an adaptive time-stepping strategy are given to verify the convergence rate and the energy dissipation law.

math.NA↗

Abnormal Phonon Angular Momentum due to Off-diagonal Elements in Density Matrix induced by Temperature Gradient

Nonzero mean value of phonon angular momentum (PAM) in chiral materials can be generated when a temperature gradient is applied. We find that both diagonal and off-diagonal terms of PAM contribute to mean PAM by using the Kubo formula where both diagonal and off-diagonal elements of the heat current operator are considered. The calculation results show that the off-diagonal term is dominant when the phonon scattering is strong enough. This finding reveals that the quantum transition between different phonon modes induced by temperature gradient strongly affects the local atomic rotation. Our discovery provides an explanation of the recently observed chiral phonon activated spin Seebeck effect.

cond-mat.mes-hall↗

A scalable approach for developing clinical risk prediction applications in different hospitals

Objective: Machine learning algorithms are now widely used in predicting acute events for clinical applications. While most of such prediction applications are developed to predict the risk of a particular acute event at one hospital, few efforts have been made in extending the developed solutions to other events or to different hospitals. We provide a scalable solution to extend the process of clinical risk prediction model development of multiple diseases and their deployment in different Electronic Health Records (EHR) systems. Materials and Methods: We defined a generic process for clinical risk prediction model development. A calibration tool has been created to automate the model generation process. We applied the model calibration process at four hospitals, and generated risk prediction models for delirium, sepsis and acute kidney injury (AKI) respectively at each of these hospitals. Results: The delirium risk prediction models achieved area under the receiver-operating characteristic curve (AUROC) ranging from 0.82 to 0.95 over different stages of a hospital stay on the test datasets of the four hospitals. The sepsis models achieved AUROC ranging from 0.88 to 0.95, and the AKI models achieved AUROC ranging from 0.85 to 0.92. Discussion: The scalability discussed in this paper is based on building common data representations (syntactic interoperability) between EHRs stored in different hospitals. Semantic interoperability, a more challenging requirement that different EHRs share the same meaning of data, e.g. a same lab coding system, is not mandated with our approach. Conclusions: Our study describes a method to develop and deploy clinical risk prediction models in a scalable way. We demonstrate its feasibility by developing risk prediction models for three diseases across four hospitals.

cs.LG↗

Perspectives and solutions towards intelligent ambient assisted living systems

The population of the elderly people has kept increasing rapidly over the world in the past decades. Solutions that are able to effectively support the elderly people to live independently at their home are thus urgently needed. Ambient assisted living (AAL) aims to provide products and services with ambient intelligence to build a safe environment around people in need. With the high prevalence of multiple chronic diseases, the elderly people often need different levels of care management to prolong independent living at home. An effective AAL system should provide the required clinical support as an extension to the services provided in hospitals. Following the rapid growth of available data, together with the wide application of machine learning technologies, we are now able to build intelligent ambient assisted systems to fulfil such a request. This paper discusses different levels of intelligence in AAL. We also introduce our solution for building an intelligent AAL system with the discussed technologies. Taking semantic web technology as its backbone, such an AAL system is able to aggregate information from different sources, solve the semantic gap between different data sources, and perform adaptive and personalized carepath management based on the ambient environment.

cs.HC↗

Predicting future state for adaptive clinical pathway management

Clinical decision support systems are assisting physicians in providing care to patients. However, in the context of clinical pathway management such systems are rather limited as they only take the current state of the patient into account and ignore the possible evolvement of that state in the future. In the past decade, the availability of big data in the healthcare domain did open a new era for clinical decision support. Machine learning technologies are now widely used in the clinical domain, nevertheless, mostly as a tool for disease prediction. A tool that not only predicts future states, but also enables adaptive clinical pathway management based on these predictions is still in need. This paper introduces weighted state transition logic, a logic to model state changes based on actions planned in clinical pathways. Weighted state transition logic extends linear logic by taking weights -- numerical values indicating the quality of an action or an entire clinical pathway -- into account. It allows us to predict the future states of a patient and it enables adaptive clinical pathway management based on these predictions. We provide an implementation of weighted state transition logic using semantic web technologies, which makes it easy to integrate semantic data and rules as background knowledge. Executed by a semantic reasoner, it is possible to generate a clinical pathway towards a target state, as well as to detect potential conflicts in the future when multiple pathways are coexisting. The transitions from the current state to the predicted future state are traceable, which builds trust from human users on the generated pathway.

cs.CY↗

AutoADR: Automatic Model Design for Ad Relevance

Large-scale pre-trained models have attracted extensive attention in the research community and shown promising results on various tasks of natural language processing. However, these pre-trained models are memory and computation intensive, hindering their deployment into industrial online systems like Ad Relevance. Meanwhile, how to design an effective yet efficient model architecture is another challenging problem in online Ad Relevance. Recently, AutoML shed new lights on architecture design, but how to integrate it with pre-trained language models remains unsettled. In this paper, we propose AutoADR (Automatic model design for AD Relevance) -- a novel end-to-end framework to address this challenge, and share our experience to ship these cutting-edge techniques into online Ad Relevance system at Microsoft Bing. Specifically, AutoADR leverages a one-shot neural architecture search algorithm to find a tailored network architecture for Ad Relevance. The search process is simultaneously guided by knowledge distillation from a large pre-trained teacher model (e.g. BERT), while taking the online serving constraints (e.g. memory and latency) into consideration. We add the model designed by AutoADR as a sub-model into the production Ad Relevance model. This additional sub-model improves the Precision-Recall AUC (PR AUC) on top of the original Ad Relevance model by 2.65X of the normalized shipping bar. More importantly, adding this automatically designed sub-model leads to a statistically significant 4.6% Bad-Ad ratio reduction in online A/B testing. This model has been shipped into Microsoft Bing Ad Relevance Production model.

cs.CL↗

Mixed Noise Removal with Pareto Prior

Denoising images contaminated by the mixture of additive white Gaussian noise (AWGN) and impulse noise (IN) is an essential but challenging problem. The presence of impulsive disturbances inevitably affects the distribution of noises and thus largely degrades the performance of traditional AWGN denoisers. Existing methods target to compensate the effects of IN by introducing a weighting matrix, which, however, is lack of proper priori and thus hard to be accurately estimated. To address this problem, we exploit the Pareto distribution as the priori of the weighting matrix, based on which an accurate and robust weight estimator is proposed for mixed noise removal. Particularly, a relatively small portion of pixels are assumed to be contaminated with IN, which should have weights with small values and then be penalized out. This phenomenon can be properly described by the Pareto distribution of type 1. Therefore, armed with the Pareto distribution, we formulate the problem of mixed noise removal in the Bayesian framework, where nonlocal self-similarity priori is further exploited by adopting nonlocal low rank approximation. Compared to existing methods, the proposed method can estimate the weighting matrix adaptively, accurately, and robust for different level of noises, thus can boost the denoising performance. Experimental results on widely used image datasets demonstrate the superiority of our proposed method to the state-of-the-arts.

eess.IV↗

Measurement of the neutron beam profile of the Back-n white neutron facility at CSNS with a Micromegas detector

The Back-n white neutron beam line, which uses back-streaming white neutrons from the spallation target of the China Spallation Neutron Source, is used for nuclear data measurements. A Micromegas-based neutron detector with two variants was specially developed to measure the beam spot distribution for this beam line. In this article, the design, fabrication, and characterization of the detector are described. The results of the detector performance tests are presented, which include the relative electron transparency, the gain and the gain uniformity, and the neutron beam profile reconstruction capability. The result of the first measurement of the Back-n neutron beam spot distribution is also presented.

physics.ins-det↗

Measurements of differential and angle-integrated cross sections for the $^{10}$B($n, α$)$^{7}$Li reaction in the neutron energy range from 1.0 eV to 2.5 MeV

Differential and angle-integrated cross sections for the $^{10}$B($n, α$)$^{7}$Li, $^{10}$B($n, α$$_{0}$)$^{7}$Li and $^{10}$B($n, α$$_{1}$)$^{7}$Li$^{*}$ reactions have been measured at CSNS Back-n white neutron source. Two enriched (90%) $^{10}$B samples 5.0 cm in diameter and ~85.0 $μ$g/cm$^{2}$ in thickness each with an aluminum backing were prepared, and back-to-back mounted at the sample holder. The charged particles were detected using the silicon-detector array of the Light-charged Particle Detector Array (LPDA) system. The neutron energy E$_{n}$ was determined by TOF (time-of-flight) method, and the valid $α$ events were extracted from the E$_{n}$-Amplitude two-dimensional spectrum. With 15 silicon detectors, the differential cross sections of $α$-particles were measured from 19.2° to 160.8°. Fitted with the Legendre polynomial series, the ($n, α$) cross sections were obtained through integration. The absolute cross sections were normalized using the standard cross sections of the $^{10}$B($n, α$)$^{7}$Li reaction in the 0.3 - 0.5 MeV neutron energy region. The measurement neutron energy range for the $^{10}$B($n, α$)$^{7}$Li reaction is 1.0 eV $\le$ En < 2.5 MeV (67 energy points), and for the $^{10}$B($n, α$$_{0}$)$^{7}$Li and $^{10}$B($n, α$$_{1}$)$^{7}$Li$^{*}$ reactions is 1.0 eV $\le$ En < 1.0 MeV (59 energy points). The present results have been analyzed by the resonance reaction mechanism and the level structure of the $^{11}$B compound system, and compared with existing measurements and evaluations.

nucl-ex↗

Angle-dependent magnetoresistance as a sensitive probe of the charge density wave in quasi-one-dimensional semimetal Ta$_2$NiSe$_7$

The behavior of charge density wave (CDW) in an external magnetic field is dictated by both orbital and Pauli (Zeeman) effects. A quasi-one-dimensional (Q1D) system features Q1D Fermi surfaces that allow these effects to be distinguished, which in turn can provide sensitive probe to the underlying electronic states. Here we studied the field dependence of an incommensurate CDW in a transition-metal chalcogenide Ta2NiSe7 with a Q1D chain structure. The angle-dependent magnetoresistance (MR) is found to be very sensitive to the relative orientation between the magnetic field and the chain direction. With an applied current fixed along the b axis (the chain direction), the angle-dependent MR shows a striking change of the symmetry below T_CDW only for a rotating magnetic field in the ac plane. In contrast, the symmetry axis remains unchanged for other configurations (H in ab and bc plane). The orbital effect conforms to the lattice symmetry, while Pauli effect in the form of μB B / v_F can be responsible for such symmetry change, provided that the Fermi velocity v_F is significantly anisotropic and the nesting vector changes in a magnetic field, which is corroborated by our first-principles calculations. Our results show that the angle-dependent MR is a sensitive transport probe of CDW and can be useful for the study of low-dimensional systems in general.

cond-mat.str-el↗

An algorithm of frequency estimation for multi-channel coprime sampling

In some applications of frequency estimation, it is challenging to sample at as high as the Nyquist rate due to hardware limitations. An effective solution is to use multiple sub-Nyquist channels with coprime undersampling ratios to jointly sample. In this paper, an algorithm suitable for any number of channels is proposed, which is based on subspace techniques. Numerical simulations show that the proposed algorithm has high accuracy and good robustness.

cs.IT↗

A Dual Sparse Decomposition Method for Image Denoising

This article addresses the image denoising problem in the situations of strong noise. We propose a dual sparse decomposition method. This method makes a sub-dictionary decomposition on the over-complete dictionary in the sparse decomposition. The sub-dictionary decomposition makes use of a novel criterion based on the occurrence frequency of atoms of the over-complete dictionary over the data set. The experimental results demonstrate that the dual-sparse-decomposition method surpasses state-of-art denoising performance in terms of both peak-signal-to-noise ratio and structural-similarity-index-metric, and also at subjective visual quality.

cs.CV↗

Frequency Estimation of Multiple Sinusoids with Three Sub-Nyquist Channels

Frequency estimation of multiple sinusoids is significant in both theory and application. In some application scenarios, only sub-Nyquist samples are available to estimate the frequencies. A conventional approach is to sample the signals at several lower rates. In this paper, we address frequency estimation of the signals in the time domain through undersampled data. We analyze the impact of undersampling and demonstrate that three sub-Nyquist channels are generally enough to estimate the frequencies provided the undersampling ratios are pairwise coprime. We deduce the condition that leads to the failure of resolving frequency ambiguity when two coprime undersampling channels are utilized. When three-channel sub-Nyquist samples are used jointly, the frequencies can be determined uniquely and the correct frequencies are estimated. Numerical experiments verify the correctness of our analysis and conclusion.

cs.IT↗