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Yiwen Liu

Publications and source records attributed to Yiwen Liu.

35 records · Page 2Linked to original sources

MoFE-Time: Mixture of Frequency Domain Experts for Time-Series Forecasting Models

As a prominent data modality task, time series forecasting plays a pivotal role in diverse applications. With the remarkable advancements in Large Language Models (LLMs), the adoption of LLMs as the foundational architecture for time series modeling has gained significant attention. Although existing models achieve some success, they rarely both model time and frequency characteristics in a pretraining-finetuning paradigm leading to suboptimal performance in predictions of complex time series, which requires both modeling periodicity and prior pattern knowledge of signals. We propose MoFE-Time, an innovative time series forecasting model that integrates time and frequency domain features within a Mixture of Experts (MoE) network. Moreover, we use the pretraining-finetuning paradigm as our training framework to effectively transfer prior pattern knowledge across pretraining and finetuning datasets with different periodicity distributions. Our method introduces both frequency and time cells as experts after attention modules and leverages the MoE routing mechanism to construct multidimensional sparse representations of input signals. In experiments on six public benchmarks, MoFE-Time has achieved new state-of-the-art performance, reducing MSE and MAE by 6.95% and 6.02% compared to the representative methods Time-MoE. Beyond the existing evaluation benchmarks, we have developed a proprietary dataset, NEV-sales, derived from real-world business scenarios. Our method achieves outstanding results on this dataset, underscoring the effectiveness of the MoFE-Time model in practical commercial applications.

cs.LG↗

Does Feasibility Matter? Understanding the Impact of Feasibility on Synthetic Training Data

With the development of photorealistic diffusion models, models trained in part or fully on synthetic data achieve progressively better results. However, diffusion models still routinely generate images that would not exist in reality, such as a dog floating above the ground or with unrealistic texture artifacts. We define the concept of feasibility as whether attributes in a synthetic image could realistically exist in the real-world domain; synthetic images containing attributes that violate this criterion are considered infeasible. Intuitively, infeasible images are typically considered out-of-distribution; thus, training on such images is expected to hinder a model's ability to generalize to real-world data, and they should therefore be excluded from the training set whenever possible. However, does feasibility really matter? In this paper, we investigate whether enforcing feasibility is necessary when generating synthetic training data for CLIP-based classifiers, focusing on three target attributes: background, color, and texture. We introduce VariReal, a pipeline that minimally edits a given source image to include feasible or infeasible attributes given by the textual prompt generated by a large language model. Our experiments show that feasibility minimally affects LoRA-fine-tuned CLIP performance, with mostly less than 0.3% difference in top-1 accuracy across three fine-grained datasets. Also, the attribute matters on whether the feasible/infeasible images adversarially influence the classification performance. Finally, mixing feasible and infeasible images in training datasets does not significantly impact performance compared to using purely feasible or infeasible datasets.

cs.CV↗

A Bayesian approach to sharing information on sensitivity of a Multi-Cancer Early Detection test across and within tumour types and stages

The Galleri (R) (GRAIL) multi-cancer early detection test measures circulating tumour DNA (ctDNA) to predict the presence of more than 50 different cancers, from a blood test. If sensitivity of the test to detect early-stage cancers is high, using it as part of a screening programme may lead to better cancer outcomes, but available evidence indicates there is heterogeneity in sensitivity between cancer types and stages. We describe a framework for sharing evidence on test sensitivity between cancer types and/or stages, examining whether models with different sharing assumptions are supported by the evidence and considering how further data could be used to strengthen inference. Bayesian hierarchical models were fitted, and the impact of information sharing in increasing precision of the estimates of test sensitivity for different cancer types and stages was examined. Assumptions on sharing were informed by evidence from a review of the literature on the determinants of ctDNA shedding and its detection in a blood test. Support was strongest for the assumption that sensitivity can be shared only across stage 4 for all cancer types. There was also support for the assumption that sensitivities can be shared across cancer types for each stage, if cancer types expected to have low sensitivity are excluded which increased precision of early-stage cancer sensitivity estimates and was considered the most appropriate model. High heterogeneity limited improvements in precision. For future research, elicitation of expert opinion could inform more realistic sharing assumptions.

stat.ME↗

Laser-driven solid-state synthesis of high-entropy oxides

The vast compositional and structural landscape of high-entropy oxides (HEOs) grants them a wide range of potentially valuable physicochemical properties. However, the elemental immiscibility and crystal complexity limit their controllable synthesis. Here, we report a laser-driven solid-state synthesis technique that enables high-throughput production of HEOs with different crystal structures, including rock-salt, perovskite, spinel, fluorite, pyrochlore, tantalate, and silicate, incorporating up to 20 cationic elements. Typically, we successfully synthesize all types of high-entropy rare-earth disilicates (HEREDs), including A-, α-, \b{eta}-, γ-, δ-, F-, and G-type phase structures, with up to 15 rare-earth elements in the A site and 5 transition-metal elements in the B site. Benefiting from their unique G-type phase structure and 20-cation composition, HEREDs are endowed with the new functionality of microwave absorption (effective absorption bandwidth of 4.3 GHz). Our work not only realizes the controllable synthesis of HEOs with vast compositional and structural space but also offers them new physicochemical properties, making them highly promising for a diverse array of structural and functional applications.

cond-mat.mtrl-sci↗

JPEG Inspired Deep Learning

Although it is traditionally believed that lossy image compression, such as JPEG compression, has a negative impact on the performance of deep neural networks (DNNs), it is shown by recent works that well-crafted JPEG compression can actually improve the performance of deep learning (DL). Inspired by this, we propose JPEG-DL, a novel DL framework that prepends any underlying DNN architecture with a trainable JPEG compression layer. To make the quantization operation in JPEG compression trainable, a new differentiable soft quantizer is employed at the JPEG layer, and then the quantization operation and underlying DNN are jointly trained. Extensive experiments show that in comparison with the standard DL, JPEG-DL delivers significant accuracy improvements across various datasets and model architectures while enhancing robustness against adversarial attacks. Particularly, on some fine-grained image classification datasets, JPEG-DL can increase prediction accuracy by as much as 20.9%. Our code is available on https://github.com/AhmedHussKhalifa/JPEG-Inspired-DL.git.

cs.CV↗

Resolving the Kagome Origin of the Strange Metallicity in Ni$_3$In

Strong correlations promote singular properties such as strange metallicity, which shows considerable commonality across quantum materials platforms. Understanding the mechanism for such emerging universality is an outstanding challenge, given that the underlying degrees of freedom can be complex and varied. Progress may be made in flat band systems, especially kagome and other frustrated-lattice metals with active flat bands. These systems show strange metal behavior that bears a striking resemblance to what happens in heavy-fermion metals. Here, in scanning tunneling spectroscopy of kagome metal Ni$_3$In, we find a zero-bias peak-dip structure whose variation with magnetic field and temperature tracks the evolution of the strange metal properties. We identify the origin of the peak as compact molecular orbitals formed by destructive interference over the kagome sites, resulting in emergent $f$-shell-like localized moments. Using quasi-particle interference, we visualize their interaction with the Dirac light bands. We thus unveil the essential microscopic ingredients of the $d$-electron-based kagome metals that, while distinct from the atomic orbitals of the $f$-electron-based heavy fermion materials, are responsible for a shared phenomenology between the two types of systems. Our findings provide a new window to uncover and interconnect the essential and yet diverse microscopic building blocks in disparate families of quantum materials that drive a convergence towards a universal understanding in the regime of amplified quantum fluctuations.

cond-mat.str-el↗

Visualizing incommensurate inter-valley coherent states in rhombohedral trilayer graphene

ABC-stacked rhombohedral graphene multilayers exhibit a wide variety of electronic ground states characterized by broken isospin symmetry and superconductivity. Recently, indirect evidence of inter-valley coherent (IVC) order has been reported in rhombohedral trilayer graphene (RTG), with possible implications for the origin of superconductivity. Here, we report the direct visualization of IVC order in RTG using scanning tunneling microscopy and spectroscopy. Tuning the chemical potential through the Van Hove singularity near the edge of the valence band, we observe a cascade of phase transitions associated with the formation of half- and quarter-metal states. IVC phases, distinguished by an enlarged real space unit cell, are directly imaged near both the high- and low-density boundaries of the half-metal phase. At high hole density, we precisely reconstruct the IVC band structure through quasiparticle interference. Intriguingly, the charge density modulations reveal a C3-symmetric incommensurate IVC order that agrees with the recent prediction of an IVC-crystal phase. Our findings demonstrate that IVC phases are a widespread symmetry-broken ground state within graphene systems.

cond-mat.mes-hall↗

Machine learning potential-driven prediction of high-entropy ceramics with ultra-high melting points

Developing high-entropy ceramics (HECs) with ultra-high melting points (Tm) is crucial for their applications in ultra-high-temperature environments. However, related research has seldom been reported. Here, taking high-entropy diborides (HEBs) as an example, we develop a data-driven method to efficiently explore HEBs with ultra-high Tm via transferable machine-learning-potential-based molecular dynamics (MD). Specifically, a moment tensor potential (MTP) for HEBs with nine transition metal elements of group IVB, VB, and VIB is first constructed based on unary and binary diborides. Further studies on the performance of our constructed MTP have confirmed its remarkable accuracy, transferability, and reliability across both equimolar and non-equimolar HEB systems. Tm of HEBs are then accurately simulated through MD simulations based on the constructed MTP, and 24 features are simultaneously collected to enable reliable machine learning training. Five descriptors with the gradient boosting regression model are derived as the optimal combination for accurate Tm predictions in HEBs with genetic algorithms. Based on our established model, Tm of 32563 HEBs are eventually determined, achieving the maximum Tm of 3688 K in (Ti0.1Zr0.1Hf0.6Ta0.2)B2. The work presents a feasible approach to develop HECs with ultra-high Tm.

cond-mat.mtrl-sci↗

A comparison on constrain encoding methods for quantum approximate optimization algorithm

The Quantum Approximate Optimization Algorithm (QAOA) represents a significant opportunity for practical quantum computing applications, particularly in the era before error correction is fully realized. This algorithm is especially relevant for addressing constraint satisfaction problems (CSPs), which are critical in various fields such as supply chain management, energy distribution, and financial modeling. In our study, we conduct a numerical comparison of three different strategies for incorporating linear constraints into QAOA: transforming them into an unconstrained format, introducing penalty dephasing, and utilizing the quantum Zeno effect. We assess the efficiency and effectiveness of these methods using the knapsack problem as a case study. Our findings provide insights into the potential applicability of different encoding methods for various use cases.

quant-ph↗

Exploring mechanical and thermal properties of high-entropy ceramics via general machine learning potentials

The mechanical and thermal performance of high-entropy ceramics are critical to their use in extreme conditions. However, the vast composition space of high-entropy ceramic significantly hinders their development with desired mechanical and thermal properties. Herein, taking high-entropy carbides (HECs) as the model, we show the efficiency and effectiveness of exploring the mechanical and thermal properties via machine-learning-potential-based molecular dynamics (MD). Specifically, a general neuroevolution potential (NEP) with broad compositional applicability for HECs of ten transition metal elements from group IIIB-VIB is efficiently constructed from the small dataset comprising unary and binary carbides with an equal amount of ergodic chemical compositions. Based on this well-established NEP, MD simulations on mechanical and thermal properties of different HECs have shown good agreement with the results of first-principles calculations and experimental measurements, validating the accuracy, generalization, and reliability of using the developed general NEP in investigating mechanical and thermal performance of HECs. Our work provides an efficient solution to accelerate the search for high-entropy ceramics with desirable mechanical and thermal properties.

cond-mat.mtrl-sci↗

Unrevealing hardening and strengthening mechanisms in high-entropy ceramics from lattice distortion

Revealing the hardening and strengthening mechanisms is crucial for facilitating the design of superhard and high-strength high-entropy ceramics (HECs). Here, we take high-entropy diborides (HEB$_2$) as the prototype to thoroughly investigate the hardening and strengthening mechanisms of HECs. Specifically, the equiatomic 4- to 9-cation single-phase HEB$_2$ ceramics (4-9HEB$_2$) are fabricated by an ultra-fast high-temperature sintering method. The as-fabricated 4-9HEB$_2$ samples possess similar grain sizes, comparable relative densities (up to ~98%), uniform compositions, and clean grain boundaries without any impurities. The experimental results show that the hardness and flexural strength of the as-fabricated 4-9HEB$_2$ samples have an increasing tendency with the increase of metal components. The first-principles calculations find that lattice distortion is essential to the hardness and strength of HEB$_2$. With the increase of metal components, an aggravation of lattice distortion accompanied by B-B bond strengthening is determined, resulting in the enhancement of the hardness and flexural strength. Moreover, the correlation between other potential indicators and the hardness/flexural strength of HEB$_2$ has been disproved, including valence electron concentration, electronegativity mismatch, and metallic states. Our results unravel the hardening and strengthening mechanisms of HECs by intensifying lattice distortion, which may provide guidance for developing superhard and high-strength HECs.

cond-mat.mtrl-sci↗

A Self-supervised Contrastive Learning Method for Grasp Outcomes Prediction

In this paper, we investigate the effectiveness of contrastive learning methods for predicting grasp outcomes in an unsupervised manner. By utilizing a publicly available dataset, we demonstrate that contrastive learning methods perform well on the task of grasp outcomes prediction. Specifically, the dynamic-dictionary-based method with the momentum updating technique achieves a satisfactory accuracy of 81.83% using data from one single tactile sensor, outperforming other unsupervised methods. Our results reveal the potential of contrastive learning methods for applications in the field of robot grasping and highlight the importance of accurate grasp prediction for achieving stable grasps.

cs.RO↗

Hybrid Quantum Algorithms integrating QAOA, Penalty Dephasing and Zeno Effect for Solving Binary Optimization Problems with Multiple Constraints

When tackling binary optimization problems using quantum algorithms, the conventional Ising representation and Quantum Approximate Optimization Algorithm (QAOA) encounter difficulties in efficiently handling errors for large-scale problems involving multiple constraints. To address these challenges, this paper presents a hybrid framework that combines the use of standard Ising Hamiltonians to solve a subset of the constraints, while employing non-Ising formulations to represent and address the remaining constraints. The resolution of these non-Ising constraints is achieved through either penalty dephasing or the quantum Zeno effect. This innovative approach leads to a collection of quantum circuits with adaptable structures, depending on the chosen representation for each constraint. Furthermore, this paper introduces a novel technique that utilizes the quantum Zeno effect by frequently measuring the constraint flag, enabling the resolution of any optimization constraint. Theoretical properties of these algorithms are discussed, and their performance in addressing practical aircraft loading problems is highly promising, showcasing significant potential for a wide range of industrial applications.

quant-ph↗

Decoherence-free subspace and entanglement sudden death of multi-photon polarization states in fiber channels

The construction of quantum networks requires long-distance teleportation of multi-qubit entangled states. Here, we investigate the entanglement dynamics of GHZ and W states in fiber channels. In a fiber channel, the two most important phenomena that affect polarization entanglement are polarization mode dispersion (PMD) and polarization-dependent loss (PDL). We theoretically characterize how PMD and PDL vectors affect three-qubit states. In particular, upon quantifying the entanglement at the output states using concurrence and entanglement witness, we reveal the occurrence of entanglement sudden death (ESD) and the appearance of decoherence-free subspaces (DSFs) in tripartite systems. Finally, we explore the evolution of GHZ and W state with an arbitrary number of photons in a fiber network and evaluate the expectation value of the entanglement witness.

quant-ph↗

B-scaling: A Novel Nonparametric Data Fusion Method

Very often for the same scientific question, there may exist different techniques or experiments that measure the same numerical quantity. Historically, various methods have been developed to exploit the information within each type of data independently. However, statistical data fusion methods that could effectively integrate multi-source data under a unified framework are lacking. In this paper, we propose a novel data fusion method, called B-scaling, for integrating multi-source data. Consider $K$ measurements that are generated from different sources but measure the same latent variable through some linear or nonlinear ways. We seek to find a representation of the latent variable, named B-mean, which captures the common information contained in the $K$ measurements while takes into account the nonlinear mappings between them and the latent variable. We also establish the asymptotic property of the B-mean and apply the proposed method to integrate multiple histone modifications and DNA methylation levels for characterizing epigenomic landscape. Both numerical and empirical studies show that B-scaling is a powerful data fusion method with broad applications.

stat.ME↗

A Model-free Variable Screening Method Based on Leverage Score

With rapid advances in information technology, massive datasets are collected in all fields of science, such as biology, chemistry, and social science. Useful or meaningful information is extracted from these data often through statistical learning or model fitting. In massive datasets, both sample size and number of predictors can be large, in which case conventional methods face computational challenges. Recently, an innovative and effective sampling scheme based on leverage scores via singular value decompositions has been proposed to select rows of a design matrix as a surrogate of the full data in linear regression. Analogously, variable screening can be viewed as selecting rows of the design matrix. However, effective variable selection along this line of thinking remains elusive. In this article, we bridge this gap to propose a weighted leverage variable screening method by utilizing both the left and right singular vectors of the design matrix. We show theoretically and empirically that the predictors selected using our method can consistently include true predictors not only for linear models but also for complicated general index models. Extensive simulation studies show that the weighted leverage screening method is highly computationally efficient and effective. We also demonstrate its success in identifying carcinoma related genes using spatial transcriptome data.

stat.ME↗

Using contrastive learning to improve the performance of steganalysis schemes

To improve the detection accuracy and generalization of steganalysis, this paper proposes the Steganalysis Contrastive Framework (SCF) based on contrastive learning. The SCF improves the feature representation of steganalysis by maximizing the distance between features of samples of different categories and minimizing the distance between features of samples of the same category. To decrease the computing complexity of the contrastive loss in supervised learning, we design a novel Steganalysis Contrastive Loss (StegCL) based on the equivalence and transitivity of similarity. The StegCL eliminates the redundant computing in the existing contrastive loss. The experimental results show that the SCF improves the generalization and detection accuracy of existing steganalysis DNNs, and the maximum promotion is 2% and 3% respectively. Without decreasing the detection accuracy, the training time of using the StegCL is 10% of that of using the contrastive loss in supervised learning.

cs.AI↗