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Liangliang Liu

Publications and source records attributed to Liangliang Liu.

At least 19 recordsLinked to original sources

Twin reflections from a moving space-time boundary

An interluminal interface, a space-time boundary propagating at a velocity between the group velocities of the surrounding media, enables extraordinary wave phenomena such as nonreciprocal amplification and analogues of Hawking radiation. A particularly intriguing prediction is that such an interface splits an incident wave into three outgoing waves: one transmitted and two reflected. Yet, despite decades of theoretical study, this triple-wave scattering has remained experimentally unobserved, owing to stringent requirements on interface velocity and modulation speed. Here, we introduce a programmable spatiotemporal microstrip transmission-line platform that realizes step-modulated interluminal interfaces with controlled velocity. Using this system, we report the direct observation of bi-reflection from an interluminal interface, confirming the emergence of two distinct reflected waves alongside a transmitted one. Measured frequencies and scattering coefficients show excellent agreement with longstanding theoretical predictions. Furthermore, we reveal that the two reflections possess fundamentally different causal symmetries: one is spatially inverted, while the other is time-reversed. These findings resolve a half-century-old puzzle in moving-boundary electrodynamics and establish a versatile experimental platform for studying wave interaction with dynamic interfaces. Our work opens pathways to velocity-independent scattering devices, broadband frequency conversion, and advanced spatiotemporal wave engineering.

physics.optics

REAL: Resolving Knowledge Conflicts in Knowledge-Intensive Visual Question Answering via Reasoning-Pivot Alignment

Knowledge-intensive Visual Question Answering (KI-VQA) frequently suffers from severe knowledge conflicts caused by the inherent limitations of open-domain retrieval. However, existing paradigms face critical limitations due to the lack of generalizable conflict detection and intra-model constraint mechanisms to handle conflicting evidence. To address these challenges, we propose the REAL (Reasoning-Pivot Alignment) framework centered on the novel concept of the Reasoning-Pivot. Distinct from reasoning steps that prioritize internal self-derivation, a reasoning-pivot serves as an atomic unit (node or edge) in the reasoning chain that emphasizes knowledge linkage, and it typically relies on external evidence to complete the reasoning. Supported by our constructed REAL-VQA dataset, our approach integrates Reasoning-Pivot Aware SFT (RPA-SFT) to train a generalizable discriminator by aligning conflicts with pivot extraction, and employs Reasoning-Pivot Guided Decoding (RPGD), an intra-model decoding strategy that leverages these pivots for targeted conflict mitigation. Extensive experiments on diverse datasets demonstrate that REAL significantly enhances discrimination accuracy and achieves superior performance, validating our pivot-driven resolution paradigm.

cs.AI

Broadband temporal localization and delocalized temporal edge states in time photonic crystals

Time photonic crystals have attracted growing attention in recent years owing to their abilities to enable broadband field enhancements, e.g., free-space electromagnetic waves, dipolar emissions, free-electron radiation, etc. While the non-Hermitian nature of time photonic crystals is primarily attributed to their dependence on external temporal modulations, the constituent materials are oftentimes assumed to be Hermitian. How the material-induced non-Hermiticity interplays with the intrinsic non-Hermitian dynamics of time photonic crystals remains rarely explored. In this work, we demonstrate that the non-Hermiticity arising from the bi-anisotropic electromagnetic response of materials introduces a new mechanism to manipulate the localization of temporal bulk and edge states in time photonic crystals. To be specific, the temporal bulk states in our configurations exhibit remarkable attenuation or amplification, which is theoretically predicted by extending the generalized Brillouin zone framework to the temporal domain. Our analysis reveals that the attenuation or amplification strength, quantified by the temporal penetration depth, is directly governed by electromagnetic constitutive parameters. By appropriately tuning these parameters, we uncover new phenomena including broadband temporal localization, i.e. the collective concentration of energy towards a certain time moment, and delocalized temporal edge states.

physics.optics

CDI-DTI: A Strong Cross-domain Interpretable Drug-Target Interaction Prediction Framework Based on Multi-Strategy Fusion

Accurate prediction of drug-target interactions (DTI) is pivotal for drug discovery, yet existing methods often fail to address challenges like cross-domain generalization, cold-start prediction, and interpretability. In this work, we propose CDI-DTI, a novel cross-domain interpretable framework for DTI prediction, designed to overcome these limitations. By integrating multi-modal features-textual, structural, and functional-through a multi-strategy fusion approach, CDI-DTI ensures robust performance across different domains and in cold-start scenarios. A multi-source cross-attention mechanism is introduced to align and fuse features early, while a bidirectional cross-attention layer captures fine-grained intra-modal drug-target interactions. To enhance model interpretability, we incorporate Gram Loss for feature alignment and a deep orthogonal fusion module to eliminate redundancy. Experimental results on several benchmark datasets demonstrate that CDI-DTI significantly outperforms existing methods, particularly in cross-domain and cold-start tasks, while maintaining high interpretability for practical applications in drug-target interaction prediction.

cs.MM

M3ST-DTI: A multi-task learning model for drug-target interactions based on multi-modal features and multi-stage alignment

Accurate prediction of drug-target interactions (DTI) is pivotal in drug discovery. However, existing approaches often fail to capture deep intra-modal feature interactions or achieve effective cross-modal alignment, limiting predictive performance and generalization. To address these challenges, we propose M3ST-DTI, a multi-task learning model that enables multi-stage integration and alignment of multi modal features for DTI prediction. M3ST-DTI incorporates three types of features-textual, structural, and functional and enhances intra-modal representations using self-attention mechanisms and a hybrid pooling graph attention module. For early-stage feature alignment and fusion, the model in tegrates MCA with Gram loss as a structural constraint. In the later stage, a BCA module captures fine-grained interactions between drugs and targets within each modality, while a deep orthogonal fusion module mitigates feature redundancy.Extensive evaluations on benchmark datasets demonstrate that M3ST-DTI consistently outperforms state-of-the art methods across diverse metrics

cs.MM

Optimally Tensile Strained La3Ni2O7 Films as Candidate High-Temperature Superconductors on Designer Ba1-xSrxO (001) and SrO-SrTiO3 Substrates

Recent experiments have observed superconductivity up to 48 K in La3Ni2O7-derived films under compressive strain imposed by the SrLaAlO4 substrate, while such films on the SrTiO3 substrate with tensile strain have failed to reach the superconducting state. Here we propose to broadly expand the choices of materials platforms to achieve high-Tc superconducting La3Ni2O7 films by proposing designer substrates of Ba1-xSrxO (x = 0 - 1) that allow to continuously tune the strain in the films from being tensile to compressive. Our systematic study of the structural and electronic reconstructions of the strained La3Ni2O7 bilayer film leads to the central finding that at the optimal tensile strain of ~2% (x ~0.25), the spectral weight of the Ni dz2 orbital is peaked right at the Fermi level, and its hybridization with the Ni dx2-y2 orbital is substantially enhanced. Consequently, the expected Tc should be unprecedentedly high, at least substantially higher than those achieved in the compressive regime. Furthermore, our detailed thickness-dependent energetic analyses show that such films can be stably grown for thicknesses equal to or beyond the bilayer regime, and predict that the SrO-terminated SrTiO3 should also be able to stabilize the films with optimal tensile strain and higher Tc's.

cond-mat.supr-con

AgriEval: A Comprehensive Chinese Agricultural Benchmark for Large Language Models

In the agricultural domain, the deployment of large language models (LLMs) is hindered by the lack of training data and evaluation benchmarks. To mitigate this issue, we propose AgriEval, the first comprehensive Chinese agricultural benchmark with three main characteristics: (1) Comprehensive Capability Evaluation. AgriEval covers six major agriculture categories and 29 subcategories within agriculture, addressing four core cognitive scenarios: memorization, understanding, inference, and generation. (2) High-Quality Data. The dataset is curated from university-level examinations and assignments, providing a natural and robust benchmark for assessing the capacity of LLMs to apply knowledge and make expert-like decisions. (3) Diverse Formats and Extensive Scale. AgriEval comprises 14,697 multiple-choice questions and 2,167 open-ended question-and-answer questions, establishing it as the most extensive agricultural benchmark available to date. We also present comprehensive experimental results over 51 open-source and commercial LLMs. The experimental results reveal that most existing LLMs struggle to achieve 60% accuracy, underscoring the developmental potential in agricultural LLMs. Additionally, we conduct extensive experiments to investigate factors influencing model performance and propose strategies for enhancement. AgriEval is available at https://github.com/YanPioneer/AgriEval/.

cs.CL

Topologically protected edge states in time photonic crystals with chiral symmetry

Time photonic crystals are media in which their electromagnetic parameters are modulated periodically in time, showing promising applications in non-resonant lasers and particle accelerators, among others. Traditionally utilized to study space photonic crystals, topological band theory has also been translated recently to analyze time photonic crystals with time inversion symmetry, enabling the construction of the temporal version of topological edge states. However, temporal disorder can readily break time inversion symmetry in practice, hence likely destroying the edge states associated with this type of time photonic crystals. To overcome this limitation, here we propose a new class of time photonic crystals presenting chiral symmetry instead, whose edge states exhibit superior robustness over the time-reversal-symmetry-protected counterparts. Our time photonic crystal is equivalent to a temporal version of the Su-Schrieffer-Heeger model, and the chiral symmetry of this type of time photonic crystals quantizes the winding number defined in the Bloch frequency band. Remarkably, random temporal disorders do not impact the eigenfrequencies of these chiral-symmetry-protected edge states, while instead enhancing their temporal localizations. Our findings thus provide a promising paradigm to control field amplification with exceptional robustness as well as being a feasible platform to investigate various topological phases in time-varying media.

physics.optics

Absence of ferromagnetic instability and weak spin-orbit coupling effect in AV$_3$Sb$_5$ (A = Cs, Rb, and K)

A family of V-based kagome metals AV$_3$Sb$_5$ (A = Cs, Rb, K) presents an intriguing platform for exploring the interplay of time-reversal symmetry breaking, nontrivial topological bands, and electron correlations, resulting in a range of exotic quantum states, including the anomalous Hall effect, unconventional charge density waves, and superconductivity. These features prompt critical questions regarding the roles of magnetism and spin-orbit coupling (SOC) in these systems. Our density functional theory (DFT) calculations demonstrate a notable sensitivity of the magnetic properties to the choice of $k$-point mesh used in Brillouin zone integrations. Specifically, we find that using a dense $k$-point mesh yields a nonmagnetic pristine phase characterized by paramagnetic susceptibility, consistent with the recently observed Pauli paramagnetic behavior in single crystalline samples at high temperatures. In contrast, a coarser $k$-point mesh significantly increases the density of states at the Fermi level, inducing a ferromagnetic instability that satisfies the Stoner criterion. Moreover, our results show that the effect of SOC on both the geometric and electronic structures is minimal, with only a slight gap opening at the Dirac points, indicating a weak SOC influence in these materials. Importantly, our DFT band structure calculations closely align with angle-resolved photoemission spectroscopy data, reinforcing the notion of weak electron correlations in these kagome metals. This refined understanding challenges recent theoretical assertions that the interplay of magnetism, SOC, and electron correlations is essential for determining the nature of charge density waves in AV$_3$Sb$_5$.

cond-mat.mtrl-sci

Fi$^2$VTS: Time Series Forecasting Via Capturing Intra- and Inter-Variable Variations in the Frequency Domain

Time series forecasting (TSF) plays a crucial role in various applications, including medical monitoring and crop growth. Despite the advancements in deep learning methods for TSF, their capacity to predict long-term series remains constrained. This limitation arises from the failure to account for both intra- and inter-variable variations meanwhile. To mitigate this challenge, we introduce the Fi$^2$VBlock, which leverages a \textbf{F}requency domain perspective to capture \textbf{i}ntra- and \textbf{i}nter-variable \textbf{V}ariations. After transforming into the frequency domain via the Frequency Transform Module, the Frequency Cross Attention between the real and imaginary parts is designed to obtain enhanced frequency representations and capture intra-variable variations. Furthermore, Inception blocks are employed to integrate information, thus capturing correlations across different variables. Our backbone network, Fi$^2$VTS, employs a residual architecture by concatenating multiple Fi$^2$VBlocks, thereby preventing degradation issues. Theoretically, we demonstrate that Fi$^2$VTS achieves a substantial reduction in both time and memory complexity, decreasing from $\mathcal{O}(L^2)$ to $\mathcal{O}(L)$ per Fi$^2$VBlock computation. Empirical evaluations reveal that Fi$^2$VTS outperforms other baselines on two benchmark datasets. The implementation code is accessible at \url{https://github.com/HITshenrj/Fi2VTS}.

cs.AI

Generalized coherent wave control at dynamic interfaces

Coherent wave control is of key importance across a broad range of fields such as electromagnetics, photonics, and acoustics. It enables us to amplify or suppress the outgoing waves via engineering amplitudes and phases of multiple incidences. However, within a purely spatially (temporally) engineered medium, coherent wave control requires the frequency of the associated incidences to be identical (opposite). In this work, we break this conventional constraint by generalizing coherent wave control into a spatiotemporally engineered medium, i.e., the system featuring a dynamic interface. Owing to the broken translational symmetry in space and time, both the subluminal and superluminal interfaces allow interference between scattered waves regardless of their different frequencies and wavevectors. Hence, one can flexibly eliminate the backward- or forward-propagating waves scattered from the dynamic interfaces by controlling the incident amplitudes and phases. Our work not only presents a generalized way for reshaping arbitrary waveforms but also provides a promising paradigm to generate ultrafast pulses using low-frequency signals. We have also implemented suppression of forward-propagating waves in microstrip transmission lines with fast photodiode switches.

physics.optics

ProSpec RL: Plan Ahead, then Execute

Imagining potential outcomes of actions before execution helps agents make more informed decisions, a prospective thinking ability fundamental to human cognition. However, mainstream model-free Reinforcement Learning (RL) methods lack the ability to proactively envision future scenarios, plan, and guide strategies. These methods typically rely on trial and error to adjust policy functions, aiming to maximize cumulative rewards or long-term value, even if such high-reward decisions place the environment in extremely dangerous states. To address this, we propose the Prospective (ProSpec) RL method, which makes higher-value, lower-risk optimal decisions by imagining future n-stream trajectories. Specifically, ProSpec employs a dynamic model to predict future states (termed "imagined states") based on the current state and a series of sampled actions. Furthermore, we integrate the concept of Model Predictive Control and introduce a cycle consistency constraint that allows the agent to evaluate and select the optimal actions from these trajectories. Moreover, ProSpec employs cycle consistency to mitigate two fundamental issues in RL: augmenting state reversibility to avoid irreversible events (low risk) and augmenting actions to generate numerous virtual trajectories, thereby improving data efficiency. We validated the effectiveness of our method on the DMControl benchmarks, where our approach achieved significant performance improvements. Code will be open-sourced upon acceptance.

cs.LG

Origin of the large differences in high-pressure stability and superconductivity between ThH9 and ThH18

Recently, the thorium hydride ThH9 possessing an H-rich clathrate structure has been experimentally synthesized to exhibit a superconducting transition temperature Tc of 146 K at 170-175 GPa, while the more H-rich clathrate thorium hydride ThH18 was theoretically predicted to reach a Tc of 296 K at 400 GPa. Using first-principles calculations, we find that ThH9 has a more ionic character between Th atoms and H cages than ThH18 and that the latter has a more substantial hybridization of the Th 6p semicore and H 1s states than the former. These different bonding characteristics of ThH9 and ThH18 are associated with their stability at very different pressures. Furthermore, we reveal that (i) the H-derived density of states at the Fermi level Ef is about two times larger in ThH18 than in ThH9. (ii) the average squared phonon frequency of H atoms is about 29% higher in ThH18 than in ThH9, and (iii) the Fermi surface average squared electron-phonon matrix element is similar between the two hydrides. Consequently, the electron-phonon coupling constant of ThH18 becomes much greater than that of ThH9, leading to a significant Tc difference between the two thorium hydrides. Our findings not only provide an explanation for the very large differences in the stabilization pressure and superconducting transition temperature between ThH9 and ThH18 but also have important implications for the design of H-rich, high-Tc clathrate metal hydrides.

cond-mat.supr-con

Surface Van Hove Singularity Enabled Efficient Catalysis: The Cases of CO Oxidation and Hydrogen Evolution Reactions

Surface Van Hove singularity (SVHS), defined as the surface states near the Fermi level (EF) in low-dimensional systems, triggers exciting physical phenomena distinct from bulk. We herein explore theoretically the potential role of SVHS in catalysis taking CO oxidation reaction as prototype over graphene/Ca2N (Gra/Ca2N) heterojunction and Pt2HgSe3 (001) surface. It is demonstrated that both systems with SVHS could serve as an electron bath to promote O2 adsorption and subsequent CO oxidation with low energy barriers of 0.2 ~ 0.6 eV for Gra/Ca2N and Pt2HgSe3 (001) surface. Importantly, the catalytically active sites associated with SVHS are well-defined and uniformly distributed over the whole surface plane, which is superior to the commonly adopted defect or doping strategy, and further the chemical reactivity of SVHS also can be tuned easily via adjusting its position with respect to EF. Our study demonstrates the enabling power of SVHS, and provides novel physical insights into the promising potential role of VHS in designing high-efficiency catalysts.

cond-mat.mtrl-sci

Sequential convolutional network for behavioral pattern extraction in gait recognition

As a unique and promising biometric, video-based gait recognition has broad applications. The key step of this methodology is to learn the walking pattern of individuals, which, however, often suffers challenges to extract the behavioral feature from a sequence directly. Most existing methods just focus on either the appearance or the motion pattern. To overcome these limitations, we propose a sequential convolutional network (SCN) from a novel perspective, where spatiotemporal features can be learned by a basic convolutional backbone. In SCN, behavioral information extractors (BIE) are constructed to comprehend intermediate feature maps in time series through motion templates where the relationship between frames can be analyzed, thereby distilling the information of the walking pattern. Furthermore, a multi-frame aggregator in SCN performs feature integration on a sequence whose length is uncertain, via a mobile 3D convolutional layer. To demonstrate the effectiveness, experiments have been conducted on two popular public benchmarks, CASIA-B and OU-MVLP, and our approach is demonstrated superior performance, comparing with the state-of-art methods.

cs.CV

An Features Extraction and Recognition Method for Underwater Acoustic Target Based on ATCNN

Facing the complex marine environment, it is extremely challenging to conduct underwater acoustic target recognition (UATR) using ship-radiated noise. Inspired by neural mechanism of auditory perception, this paper provides a new deep neural network trained by original underwater acoustic signals with depthwise separable convolution (DWS) and time-dilated convolution neural network, named auditory perception inspired time-dilated convolution neural network (ATCNN), and then implements detection and classification for underwater acoustic signals. The proposed ATCNN model consists of learnable features extractor and integration layer inspired by auditory perception, and time-dilated convolution inspired by language model. This paper decomposes original time-domain ship-radiated noise signals into different frequency components with depthwise separable convolution filter, and then extracts signal features based on auditory perception. The deep features are integrated on integration layer. The time-dilated convolution is used for long-term contextual modeling. As a result, like language model, intra-class and inter-class information can be fully used for UATR. For UATR task, the classification accuracy reaches 90.9%, which is the highest in contrast experiment. Experimental results show that ATCNN has great potential to improve the performance of UATR classification.

cs.SD

Ferromagnetic Weyl Fermions in Two-Dimensional Layered Electride Gd$_2$C

Recently, two-dimensional layered electrides have emerged as a new class of materials which possess anionic electron layers in the interstitial spaces between cationic layers. Here, based on first-principles calculations, we discover a time-reversal-symmetry-breaking Weyl semimetal phase in a unique two-dimensional layered ferromagnetic (FM) electride Gd$_2$C. It is revealed that the crystal field mixes the interstitial electron states and Gd 5$d$ orbitals near the Fermi energy to form band inversions. Meanwhile, the FM order induces two spinful Weyl nodal lines (WNLs), which are converted into multiple pairs of Weyl nodes through spin-orbit coupling. Further, we not only identify Fermi-arc surface states connecting the Weyl nodes but also predict a large intrinsic anomalous Hall conductivity due to the Berry curvature produced by the gapped WNLs. Our findings demonstrate the existence of Weyl fermions in the room-temperature FM electride Gd$_2$C, therefore offering a new platform to investigate the intriguing interplay between electride materials and magnetic Weyl physics.

cond-mat.mtrl-sci

Two-dimensional topological semimetal states in monolayers Cu$_2$Ge, Fe$_2$Ge, and Fe$_2$Sn

Recent experimental realizations of the topological semimetal states in several monolayer systems are very attractive because of their exotic quantum phenomena and technological applications. Based on first-principles density-functional theory calculations including spin-orbit coupling, we here explore the drastically different two-dimensional (2D) topological semimetal states in three monolayers Cu$_2$Ge, Fe$_2$Ge, and Fe$_2$Sn, which are isostructural with a combination of the honeycomb Cu or Fe lattice and the triangular Ge or Sn lattice. We find that (i) the nonmagnetic (NM) Cu$_{2}$Ge monolayer having a planar geometry exhibits the massive Dirac nodal lines, (ii) the ferromagentic (FM) Fe$_2$Ge monolayer having a buckled geometry exhibits the massive Weyl points, and (iii) the FM Fe$_2$Sn monolayer having a planar geometry and an out-of-plane magnetic easy axis exhibits the massless Weyl nodal lines. It is therefore revealed that mirror symmetry cannot protect the four-fold degenerate Dirac nodal lines in the NM Cu$_{2}$Ge monolayer, but preserves the doubly degenerate Weyl nodal lines in the FM Fe$_{2}$Sn monolayer. Our findings demonstrate that the interplay of crystal symmetry, magnetic easy axis, and band topology is of importance for tailoring various 2D topological states in Cu$_2$Ge, Fe$_2$Ge, and Fe$_2$Sn monlayers.

cond-mat.mtrl-sci