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Shi Liu

Publications and source records attributed to Shi Liu.

At least 55 records · Page 3Linked to original sources

Paper Summary Attack: Jailbreaking LLMs through LLM Safety Papers

The safety of large language models (LLMs) has garnered significant research attention. In this paper, we argue that previous empirical studies demonstrate LLMs exhibit a propensity to trust information from authoritative sources, such as academic papers, implying new possible vulnerabilities. To verify this possibility, a preliminary analysis is designed to illustrate our two findings. Based on this insight, a novel jailbreaking method, Paper Summary Attack (\llmname{PSA}), is proposed. It systematically synthesizes content from either attack-focused or defense-focused LLM safety paper to construct an adversarial prompt template, while strategically infilling harmful query as adversarial payloads within predefined subsections. Extensive experiments show significant vulnerabilities not only in base LLMs, but also in state-of-the-art reasoning model like Deepseek-R1. PSA achieves a 97\% attack success rate (ASR) on well-aligned models like Claude3.5-Sonnet and an even higher 98\% ASR on Deepseek-R1. More intriguingly, our work has further revealed diametrically opposed vulnerability bias across different base models, and even between different versions of the same model, when exposed to either attack-focused or defense-focused papers. This phenomenon potentially indicates future research clues for both adversarial methodologies and safety alignment.Code is available at https://github.com/233liang/Paper-Summary-Attack

cs.CL↗

Enhancing ferroelectric stability: Wide-range of adaptive control in epitaxial HfO2/ZrO2 superlattices

The metastability of the polar phase in HfO2, despite its excellent compatibility with the complementary metal-oxide-semiconductor process, remains a key obstacle for its industrial applications. Traditional stabilization approaches, such as doping, often induce crystal defects and impose constraints on the thickness of ferroelectric HfO2 thin films. These limitations render the ferroelectric properties vulnerable to degradation, particularly due to phase transitions under operational conditions. Here, we demonstrate robust ferroelectricity in high-quality epitaxial (HfO2)n/(ZrO2)n superlattices, which exhibit significantly enhanced ferroelectric stability across an extended thickness range. Optimized-period superlattices maintain stable ferroelectricity from up to 100 nm, excellent fatigue resistance exceeding 109 switching cycles, and a low coercive field of ~0.85 MV/cm. First-principles calculations reveal that the kinetic energy barrier of phase transition and interfacial formation energy are crucial factors in suppressing the formation of non-polar phases. This work establishes a versatile platform for exploring high-performance fluorite-structured superlattices and advances the integration of HfO2-based ferroelectrics into a broader range of applications.

cond-mat.mtrl-sci↗

CoMemo: LVLMs Need Image Context with Image Memory

Recent advancements in Large Vision-Language Models built upon Large Language Models have established aligning visual features with LLM representations as the dominant paradigm. However, inherited LLM architectural designs introduce suboptimal characteristics for multimodal processing. First, LVLMs exhibit a bimodal distribution in attention allocation, leading to the progressive neglect of middle visual content as context expands. Second, conventional positional encoding schemes fail to preserve vital 2D structural relationships when processing dynamic high-resolution images. To address these limitations, we propose CoMemo - a dual-path architecture that combines a Context image path with an image Memory path for visual processing, effectively alleviating visual information neglect. Additionally, we introduce RoPE-DHR, a novel positional encoding mechanism that employs thumbnail-based positional aggregation to maintain 2D spatial awareness while mitigating remote decay in extended sequences. Evaluations across seven benchmarks,including long-context comprehension, multi-image reasoning, and visual question answering, demonstrate CoMemo's superior performance compared to conventional LVLM architectures. Project page is available at https://lalbj.github.io/projects/CoMemo/.

cs.CV↗

Ultralong Room-Temperature Qubit Lifetimes of Covalent Organic Frameworks

Molecular electron spin qubits offer atomic-level tunability and room-temperature quantum coherence. Their integration into engineered solid-state matrices can enhance performance towards ambient quantum information technologies. Herein, we demonstrate covalent organic frameworks (COFs) as programmable matrices of stable organic radical qubits allowing strategic optimization of spin-phonon and spin-spin interactions. Using two classic boronate-ester frameworks, COF-5 and COF-108, to host semiquinone-like radical qubits, we achieve ultralong spin relaxation time (T1 > 300 μs) at 298 K, which outperforms most molecular qubits and rivals inorganic spin defects. The suppression of spin relaxation is attributed to rigid and neutral structures as well as carbon-centered spin distributions that effectively weaken spin-phonon coupling. Employing dynamical decoupling methods to both COFs improves their quantum coherence and enables room-temperature detection of nuclear spins including 1H, 11B, and 13C. Our work establishes COFs as designer quantum materials, opening new avenues for quantum sensing of nuclear spins at room temperature.

quant-ph↗

ZeroGUI: Automating Online GUI Learning at Zero Human Cost

The rapid advancement of large Vision-Language Models (VLMs) has propelled the development of pure-vision-based GUI Agents, capable of perceiving and operating Graphical User Interfaces (GUI) to autonomously fulfill user instructions. However, existing approaches usually adopt an offline learning framework, which faces two core limitations: (1) heavy reliance on high-quality manual annotations for element grounding and action supervision, and (2) limited adaptability to dynamic and interactive environments. To address these limitations, we propose ZeroGUI, a scalable, online learning framework for automating GUI Agent training at Zero human cost. Specifically, ZeroGUI integrates (i) VLM-based automatic task generation to produce diverse training goals from the current environment state, (ii) VLM-based automatic reward estimation to assess task success without hand-crafted evaluation functions, and (iii) two-stage online reinforcement learning to continuously interact with and learn from GUI environments. Experiments on two advanced GUI Agents (UI-TARS and Aguvis) demonstrate that ZeroGUI significantly boosts performance across OSWorld and AndroidLab environments. The code is available at https://github.com/OpenGVLab/ZeroGUI.

cs.AI↗

Bonding relay for room-temperature oxide plasticity like metals

Oxides have long been regarded as intrinsically brittle due to their strong, directional ionic or covalent bonds, in stark contrast to the ductile behavior of metals, where delocalized electron sharing enables plasticity through facile dislocation glide. Here, we challenge this paradigm by demonstrating that typical oxides, such as SrTiO3 and MgO, can exhibit room-temperature plasticity with pronounced crystallographic anisotropy. Through an integrated approach combining ab initio calculations, large scale molecular dynamics simulations, and experimental nanoindentation, we identify a universal structural criterion enabling room-temperature oxide plasticity: the presence of alternating positively and negatively charged atomic layers along specific slip directions, specifically the (1-10)[110] orientation in perovskite and rocksalt oxides. This charge alternating configuration enables a bonding relay mechanism, in which sequential bond breaking and reformation across the slip plane accompanied by interlayer persistent bonds mimics multi centered interactions in metals, thereby facilitating dislocation motion without catastrophic failure. Our findings reveal a previously unrecognized pathway to achieving metal-like plasticity in oxides and establish a structural design principle for engineering flexible and mechanically resilient oxide materials.

cond-mat.mtrl-sci↗

Unexpected Density Functional Dependence of the Antipolar $Pbcn$ Phase in HfO$_2$

The antipolar $Pbcn$ phase of HfO$_2$ has been suggested to play an important role in the phase transition and polarization switching mechanisms in ferroelectric hafnia. In this study, we perform a comprehensive benchmark of density functional theory (DFT) calculations and deep potential molecular dynamics (DPMD) simulations to investigate the thermodynamic stability and phase transition behavior of hafnia, with a particular focus on the relationship between the $Pbcn$ and ferroelectric $Pca2_1$ phases. Our results reveal significant discrepancies in the predicted stability of the $Pbcn$ phase relative to the $Pca2_1$ phase across different exchange-correlation functionals. Notably, the PBE and hybrid HSE06 functionals exhibit consistent trends, which diverge from the predictions of the PBEsol and SCAN functionals. For a given density functional, temperature-driven phase transitions predicted by DFT-based quasi-harmonic free energy calculations aligns with finite-temperature MD simulations using a deep potential trained on the same density functional. Specifically, the PBE functional predicts a transition from $Pca2_1$ to $Pbcn$ with increasing temperature, while PBEsol predicts a transition from $Pca2_1$ to $P4_2/nmc$. A particularly striking and reassuring finding is that under fixed mechanical boundary conditions defined by the ground-state structure of $Pca2_1$, all functionals predict consistent relative phase stabilities and comparable switching barriers as well as domain wall energies. These findings underscore the unique characteristics of the $Pbcn$ phase in influencing phase transitions and switching mechanisms in ferroelectric hafnia.

cond-mat.mtrl-sci↗

A DFT+$U$+$V$ study of pristine and oxygen-deficient HfO$_2$ with self-consistent Hubbard parameters

HfO$_2$-based ferroelectrics have emerged as promising materials for advanced nanoelectronics, with their robust polarization and silicon compatibility making them ideal for high-density, non-volatile memory applications. Oxygen vacancies, particularly in positively charged states, are suggested to profoundly impact the polymorphism kinetics and phase stability of hafnia, thereby affecting its ferroelectric behavior. The electronic structures of pristine and oxygen-deficient hafnia polymorph have been extensively studied using density functional theory, primarily employing (semi-)local exchange-correlation functionals. However, these methods often underestimate band gaps and may not accurately capture the localized nature of $d$-electrons. In this work, we investigate hafnia in various phases using DFT + $U$ + $V$, with onsite $U$ and intersite $V$ Hubbard parameters computed self-consistently via the pseudohybrid Hubbard density functional, ACBN0, and its extended version eACBN0. We find that the self-consistent DFT + $U$ method provides comparable accuracy to the computationally more expensive Heyd-Scuseria-Ernzerhof (HSE) hybrid density functional in predicting relative thermodynamic stability, band gaps, and density of states. Furthermore, it is a cost-effective approach for estimating the formation energies of oxygen vacancies. Additionally, we demonstrate that environmentally dependent Hubbard parameters serve as useful indicators for analyzing bond strengths and electronic structures in real space.

cond-mat.mtrl-sci↗

Superlubric Motion of Wave-like Domain Walls in Sliding Ferroelectrics

Sliding ferroelectrics constructed from stacked nonpolar monolayers enable out-of-plane polarization in two dimensions with exceptional properties, including ultrafast switching speeds and fatigue-free behavior. However, the widely accepted switching mechanism, which posits synchronized long-distance in-plane translation of entire atomic layers driven by an out-of-plane electric field, has shown inconsistencies with experimental observations. We demonstrate that this spinodal decomposition-like homogeneous switching process violates Neumann's principle and is unlikely to occur due to symmetry constraint. Instead, symmetry-breaking domain walls (DWs) and the tensorial nature of Born effective charges are critical for polarization reversal, underscoring the quantum nature of sliding ferroelectrics. Using the Bernal-stacked $h$-BN bilayer as a model system, we discover that the coherent propagation of wide, wave-like domain walls is the key mechanism for ferroelectric switching. This mechanism fundamentally differs from the layer-by-layer switching associated with narrow domain walls, which has been established for over sixty years in perovskite ferroelectrics. Moreover, these wave-like DWs exhibit superlubric dynamics, achieving ultrahigh velocities of approximately 4000 m/s at room temperature and displaying an anomalous cooling-promoted switching speed. The unexpected emergence of DW superlubricity in sliding ferroelectrics presents new avenues for enhancing key performance metrics and offers exciting opportunities for applications in cryogenic environments.

cond-mat.mtrl-sci↗

Theoretical lower limit of coercive field in ferroelectric hafnia

The high coercive field ($E_c$) of hafnia-based ferroelectrics presents a major obstacle to their applications. The ferroelectric switching mechanisms in hafnia that dictate $E_c$, especially those related to domain nucleation in the Nucleation-Limited-Switching (NLS) model and domain wall motion in the Kolmogorov-Avrami-Ishibas (KAI) model, have remained elusive. We develop a deep-learning-assisted multiscale approach, incorporating atomistic insights into the critical nucleus, to predict both NLS- and KAI-type coercive fields. The theoretical NLS-type $E_c$ values agree with previous experimental results as well as our own measurements and also exhibit the correct thickness scaling for films between 3 and 20 nm. Combined theoretical and experimental investigations reveal that the giant $E_c$ in hafnia-based ferroelectrics arises from the ultra-thin geometry, which confines switching to the NLS mechanism. We predict that the theoretical lower limit for KAI-type $E_c$ is 0.1 MV/cm arsing from mobile domain walls. The activation of KAI-type switching to achieve lower $E_c$ is supported by our experimental demonstration of a low coercive field of 1 MV/cm in a 60 nm ferroelectric (HfO$_2$)$_n$/(ZrO$_2$)$_n$ ($n=3$ unit cells) superlattices. These findings establish a comprehensive framework for understanding ferroelectric switching in hafnia and highlight the potential of geometry and domain-wall engineering to achieve low-$E_c$ devices.

cond-mat.mtrl-sci↗

Two-dimensional ferroelectric crystal with temperature-invariant ultralow thermal conductivity

We report the discovery of temperature-invariant ultralow thermal conductivity ($κ$) in monolayer $β'$-In$_2$Se$_3$, a two-dimensional ferroelectric crystal with in-plane polarization. Using a combination of generalized Wigner transport equation theory and machine-learning-assisted molecular dynamics simulations, we reveal that the balance between particle-like phonon propagating and wave-like tunneling transport mechanisms results in a propagating-tunneling-invariant (PTI) ultralow thermal conductivity of approximately 0.6 W/mK (comparable to that of glass) over a broad temperature range ($150<T<800$~K). This behavior stems from intrinsic strong lattice anharmonicity driven by ferroelectric dipolar fluctuations, eliminating the need for extrinsic structural modifications. In contrast, the $α$-In$_2$Se$_3$~monolayer, which shares the same stoichiometry, exhibits a conventional temperature-dependent thermal conductivity, $κ(T) \propto T^{-1}$, typical of simple crystals. Furthermore, we demonstrate that the anharmonicity in $β'$-In$_2$Se$_3$~can be precisely modulated by an external electric field, enabling on-demand control of thermal transport properties, including modifying the temperature scaling behavior of heat conductivity and achieving a large thermal switching ratio of $\approx$2.5. These findings provide fundamental insights into the interplay between field-tunable lattice anharmonicity, phonon dynamics, and thermal transport mechanisms.

cond-mat.mtrl-sci↗

Fragile Unconventional Magnetism in RuO$_2$ by Proximity to Landau-Pomeranchuk Instability

Altermagnetism has attracted considerable attention for its remarkable combination of spin-polarized band structures and zero net magnetization, making it a promising candidate for spintronics applications. We demonstrate that this magnetic phase represents a case of ``unconventional magnetism," first proposed nearly two decades ago by one of the present authors as part of a broader framework for understanding Landau-Pomeranchuk instabilities in the spin channel, driven by many-body interactions. By systematically analyzing the altermagnetism in RuO$_2$ with first-principles calculations, we reconcile conflicting experimental and theoretical reports by attributing it to RuO$_2$'s proximity to a quantum phase transition. We emphasize the critical role of tuning parameters, such as the Hubbard $U$, hole doping, and epitaxial strain, in modulating quasiparticle interactions near the Fermi surface. This work provides fresh insights into the origin and tunability of altermagnetism in RuO$_2$, highlighting its potential as a platform for investigating quantum phase transitions and the broader realm of unconventional magnetism.

cond-mat.mtrl-sci↗

Fatigue-free ferroelectricity in Hf0.5Zr0.5O2 ultrathin films via interfacial design

Due to traits of CMOS compatibility and scalability, HfO2-based ferroelectrics are promising candidates for next-generation memory devices. However, their commercialization has been greatly hindered by reliability issues, with fatigue being a major impediment. We report the fatigue-free behavior in interface-designed Hf0.5Zr0.5O2-based heterostructures. A coherent CeO2-x/Hf0.5Zr0.5O2 heterointerface is constructed, wherein CeO2-x acts as an oxygen sponge, capable of reversibly accepting and releasing oxygen vacancies. This design effectively alleviates defect aggregation at the electrode-ferroelectric interface, enabling improved switching characteristics. Further, a symmetric capacitor architecture is designed to minimize the imprint, thereby suppressing the cycling-induced oriented defect drift. The two-pronged technique mitigates oxygen-voltammetry-generated chemical/energy fluctuations, suppressing the formation of paraelectric phase and polarization degradation. The design ensures a fatigue-free feature exceeding 10^11 switching cycles and an endurance lifetime surpassing 10^12 cycles for Hf0.5Zr0.5O2-based capacitors, along with excellent temperature stability and retention. These findings pave the way for developing ultra-stable hafnia-based ferroelectric devices.

cond-mat.mtrl-sci↗

Topological phase transitions in perovskite superlattices driven by temperature, electric field, and doping

Many dipolar topological structures have been experimentally demonstrated in (PbTiO$_3$)$_n$/(SrTiO$_3$)$_n$ superlattices, such as flux-closure, vortice, and skyrmion. In this work, we employ deep potential molecular dynamics (MD) to investigate the dynamical response of the (PbTiO$_3$)$_{10}$/(SrTiO$_3$)$_{10}$ superlattice, supporting polar vortex arrays, to temperature and electric field at the atomic level. Our simulations reveal a unique phase transition sequence from ferroelectric-like to antiferroelectric-like to paraelectric in the in-plane direction as temperature increases. In the ferroelectric-like state, we observe field-driven reversible switching of in-plane polarization coupled with out-of-plane movements of vortex cores during MD simulations. In the antiferroelectric-like region, the polarization-electric field hysteresis loop exhibits a superparaelectric feature, showing nearly no loss. This behavior is attributed to a strong recovering force to form polar vortex arrays, dictated by the electrical and mechanical boundary conditions within the superlattice. The (PbTiO$_3$)$_{10}$/(SrTiO$_3$)$_{10}$ superlattice in the antiferroelectric-like state also demonstrates large in-plane susceptibility and tunability. The effect of Pb doping in the SrTiO$_3$ layer on the topological structural transition in the superlattice is investigated. The weakened depolarization field in the PbTiO$_3$ layers leads to new dipolar configurations, such as enlarged skyrmion bubble within $c$ domains in (PbTiO$_3$)$_{10}$/(Pb$_{0.4}$Sr$_{0.6}$TiO$_3$)$_{10}$, and we quantify their thermal and electrical responses through MD simulations. These quantitative atomistic insights will be useful for the controlled optimization of perovskite superlattices for various device applications.

cond-mat.mtrl-sci↗

Sliding-Reversible Bandgap Modulation in Irreversible Asymmetric Multilayers

The electronic bandgap of a material is often fixed after fabrication. The capability to realize on-demand and non-volatile control over the bandgap will unlock exciting opportunities for adaptive devices with enhanced functionalities and efficiency. We introduce a general design principle for on-demand and non-volatile control of bandgap values, which utilizes reversible sliding-induced polarization driven by an external electric field to modulate the irreversible background polarization in asymmetric two-dimensional (2D) multilayers. The structural asymmetry can be conveniently achieved in homobilayers of Janus monolayers and heterobilayers of nonpolar monolayers, making the design principle applicable to a broad range of 2D materials. We demonstrate the versatility of this design principle using experimentally synthesized Janus metal dichalcogenide (TMD) multilayers as examples. Our first-principles calculations show that the bandgap modulation can reach up to 0.3 eV and even support a semimetal-to-semiconductor transition. By integrating a ferroelectric monolayer represented by 1T$'''$-MoS$_2$ into a bilayer, we show that the combination of intrinsic ferroelectricity and sliding ferroelectricity leads to multi-bandgap systems coupled to multi-step polarization switching. The sliding-reversible bandgap modulation offers an avenue to dynamically adjust the optical, thermal, and electronic properties of 2D materials through mechanical and electrical stimuli.

cond-mat.mtrl-sci↗

MePT: Multi-Representation Guided Prompt Tuning for Vision-Language Model

Recent advancements in pre-trained Vision-Language Models (VLMs) have highlighted the significant potential of prompt tuning for adapting these models to a wide range of downstream tasks. However, existing prompt tuning methods typically map an image to a single representation, limiting the model's ability to capture the diverse ways an image can be described. To address this limitation, we investigate the impact of visual prompts on the model's generalization capability and introduce a novel method termed Multi-Representation Guided Prompt Tuning (MePT). Specifically, MePT employs a three-branch framework that focuses on diverse salient regions, uncovering the inherent knowledge within images which is crucial for robust generalization. Further, we employ efficient self-ensemble techniques to integrate these versatile image representations, allowing MePT to learn all conditional, marginal, and fine-grained distributions effectively. We validate the effectiveness of MePT through extensive experiments, demonstrating significant improvements on both base-to-novel class prediction and domain generalization tasks.

cs.CV↗

DPA-2: a large atomic model as a multi-task learner

The rapid advancements in artificial intelligence (AI) are catalyzing transformative changes in atomic modeling, simulation, and design. AI-driven potential energy models have demonstrated the capability to conduct large-scale, long-duration simulations with the accuracy of ab initio electronic structure methods. However, the model generation process remains a bottleneck for large-scale applications. We propose a shift towards a model-centric ecosystem, wherein a large atomic model (LAM), pre-trained across multiple disciplines, can be efficiently fine-tuned and distilled for various downstream tasks, thereby establishing a new framework for molecular modeling. In this study, we introduce the DPA-2 architecture as a prototype for LAMs. Pre-trained on a diverse array of chemical and materials systems using a multi-task approach, DPA-2 demonstrates superior generalization capabilities across multiple downstream tasks compared to the traditional single-task pre-training and fine-tuning methodologies. Our approach sets the stage for the development and broad application of LAMs in molecular and materials simulation research.

physics.chem-ph↗

Paying More Attention to Image: A Training-Free Method for Alleviating Hallucination in LVLMs

Existing Large Vision-Language Models (LVLMs) primarily align image features of vision encoder with Large Language Models (LLMs) to leverage their superior text generation capabilities. However, the scale disparity between vision encoder and language model may led to LLMs assuming a predominant role in multi-modal comprehension. This imbalance in LVLMs may result in the instances of hallucinatory. Concretely, LVLMs may generate consistent descriptions with or without visual input, indicating that certain outputs are influenced solely by context text. We refer to this phenomenon as "text inertia." To counteract this issue, we introduce a training-free algorithm to find an equilibrium point between image comprehension and language inference. Specifically, we adaptively involve adjusting and amplifying the attention weights assigned to image tokens, thereby granting greater prominence to visual elements. Meanwhile, we subtract the logits of multi-modal inputs from ones of pure text input, which can help LVLMs be not biased towards LLMs. By enhancing images tokens and reducing the stubborn output of LLM, we can let LVLM pay more attention to images, towards alleviating text inertia and reducing the hallucination in LVLMs. Our extensive experiments shows that this method substantially reduces the frequency of hallucinatory outputs in various LVLMs in terms of different metrics. Project page is available at https://lalbj.github.io/projects/PAI/.

cs.CV↗