SearcharxivSearch

arXiv subjects

Y. Du

Publications and source records attributed to Y. Du.

At least 19 recordsLinked to original sources

Characterizing Model Behavior Under Synthetic Data Training: An Empirical Study Across Scales and Mixing Ratios

Synthetic data generated by large language models has become integral to modern NLP training pipelines, from bootstrapping reasoning capabilities to augmenting instruction-following datasets. While recent work demonstrates successful applications maintaining high external data ratios, systematic understanding of how synthetic data proportion affects model behavior across different scales remains limited. This paper presents a controlled empirical study examining model performance, calibration, and output characteristics when trained on varying synthetic-to-external data ratios. Using the Pythia model suite (410M-12B parameters) across five diverse tasks, we evaluate models after one to three training iterations with synthetic data proportions ranging from 0-50\%. Our key findings include: models maintain stable performance with up to 20\% synthetic data, but degradation accelerates beyond 30\%; larger models (6.9B-12B) show greater robustness to synthetic data than smaller models (410M-1.4B); calibration degradation precedes accuracy loss, providing an early warning signal; and task characteristics matter, with reasoning tasks degrading faster than retrieval tasks under synthetic data training. Importantly, we find that current best practices, such as those employed in STaR and Self-Instruct systems that maintain greater than 80\% external data, operate well within safe regimes identified by our experiments. We provide practical guidance for practitioners on synthetic data budgets based on model scale and task requirements, alongside detailed comparison with concurrent work including Shumailov et al.'s model collapse findings.

cs.CL

Cognitive Decision Routing in Large Language Models: When to Think Fast, When to Think Slow

Large Language Models (LLMs) face a fundamental challenge in deciding when to rely on rapid, intuitive responses versus engaging in slower, more deliberate reasoning. Inspired by Daniel Kahneman's dual-process theory and his insights on human cognitive biases, we propose a novel Cognitive Decision Routing (CDR) framework that dynamically determines the appropriate reasoning strategy based on query characteristics. Our approach addresses the current limitations where models either apply uniform reasoning depth or rely on computationally expensive methods for all queries. We introduce a meta-cognitive layer that analyzes query complexity through multiple dimensions: correlation strength between given information and required conclusions, domain boundary crossings, stakeholder multiplicity, and uncertainty levels. Through extensive experiments on diverse reasoning tasks, we demonstrate that CDR achieves superior performance while reducing computational costs by 34\% compared to uniform deep reasoning approaches. Our framework shows particular strength in professional judgment tasks, achieving 23\% improvement in consistency and 18\% better accuracy on expert-level evaluations. This work bridges cognitive science principles with practical AI system design, offering a principled approach to adaptive reasoning in LLMs.

cs.CL

Automated Test Data Generation for Enterprise Protobuf Systems: A Metaclass-Enhanced Statistical Approach

Large-scale enterprise systems utilizing Protocol Buffers (protobuf) present significant challenges for performance testing, particularly when targeting intermediate business interfaces with complex nested data structures. Traditional test data generation approaches are inadequate for handling the intricate hierarchical and graph-like structures inherent in enterprise protobuf schemas. This paper presents a novel test data generation framework that leverages Python's metaclass system for dynamic type enhancement and statistical analysis of production logs for realistic value domain extraction. Our approach combines automatic schema introspection, statistical value distribution analysis, and recursive descent algorithms for handling deeply nested structures. Experimental evaluation on three real-world enterprise systems demonstrates up to 95\% reduction in test data preparation time and 80\% improvement in test coverage compared to existing approaches. The framework successfully handles protobuf structures with up to 15 levels of nesting and generates comprehensive test suites containing over 100,000 test cases within seconds.

cs.SE

Semantic Certainty Assessment in Vector Retrieval Systems: A Novel Framework for Embedding Quality Evaluation

Vector retrieval systems exhibit significant performance variance across queries due to heterogeneous embedding quality. We propose a lightweight framework for predicting retrieval performance at the query level by combining quantization robustness and neighborhood density metrics. Our approach is motivated by the observation that high-quality embeddings occupy geometrically stable regions in the embedding space and exhibit consistent neighborhood structures. We evaluate our method on 4 standard retrieval datasets, showing consistent improvements of 9.4$\pm$1.2\% in Recall@10 over competitive baselines. The framework requires minimal computational overhead (less than 5\% of retrieval time) and enables adaptive retrieval strategies. Our analysis reveals systematic patterns in embedding quality across different query types, providing insights for targeted training data augmentation.

cs.IR

Mitigating Gambling-Like Risk-Taking Behaviors in Large Language Models: A Behavioral Economics Approach to AI Safety

Large Language Models (LLMs) exhibit systematic risk-taking behaviors analogous to those observed in gambling psychology, including overconfidence bias, loss-chasing tendencies, and probability misjudgment. Drawing from behavioral economics and prospect theory, we identify and formalize these "gambling-like" patterns where models sacrifice accuracy for high-reward outputs, exhibit escalating risk-taking after errors, and systematically miscalibrate uncertainty. We propose the Risk-Aware Response Generation (RARG) framework, incorporating insights from gambling research to address these behavioral biases through risk-calibrated training, loss-aversion mechanisms, and uncertainty-aware decision making. Our approach introduces novel evaluation paradigms based on established gambling psychology experiments, including AI adaptations of the Iowa Gambling Task and probability learning assessments. Experimental results demonstrate measurable reductions in gambling-like behaviors: 18.7\% decrease in overconfidence bias, 24.3\% reduction in loss-chasing tendencies, and improved risk calibration across diverse scenarios. This work establishes the first systematic framework for understanding and mitigating gambling psychology patterns in AI systems.

cs.CY

Canceling the elastic Poynting effect with geometry

The Poynting effect is a paragon of nonlinear soft matter mechanics. It is the tendency (found in all incompressible, isotropic, hyperelastic solids) exhibited by a soft block to expand vertically when sheared horizontally. It can be observed whenever the length of the cuboid is at least four times its thickness. Here we show that the Poynting effect can be easily reversed and the cuboid can shrink vertically, simply by reducing this aspect ratio. In principle, this discovery means that for a given solid, say one used as a seismic wave absorber under a building, an optimal ratio exists where vertical displacements and vibrations can be completely eliminated. Here we first recall the classical theoretical treatment of the positive Poynting effect, and then show experimentally how it can be reversed. Using Finite Element simulations, we then investigate how the effect can be suppressed. We find that cubes always provide a reverse Poynting effect, irrespective of their material properties (in the third-order theory of weakly nonlinear elasticity).

cond-mat.soft

Topological Phase Transition in Quasi-One-Dimensional Bismuth Iodide Bi4I4

The exploration of topological quantum materials and topological phase transitions is at the forefront of modern condensed matter physics. Quasi-one-dimensional (quasi-1D) bismuth iodide Bi4I4 exhibits versatile topological phases of matter including weak topological insulator (WTI) and higher-order topological insulator (HOTI) phases with high tunability in response to external parameters. In this work, performing laser-based angle-resolved photoemission spectroscopy with submicron spatial resolution (micro-ARPES), we comprehensively investigate the fine electronic structure and topological phase transition of Bi4I4. Our examination of the low-temperature {\alpha}-phase reveals the presence of an energy gap on the (100) surface, providing spectroscopic evidence for the HOTI phase. Conversely, the high-temperature {\beta}-Bi4I4 harbors a gapless Dirac fermion on the (100) surface alongside gapped states on the (001) surface, thereby establishing a WTI phase. By tracking the temperature evolution of the (100) surface states, we unveil a thermal hysteresis of the surface gap in line with the {\alpha}-{\beta} structural phase transition. Our findings elucidate the topological properties of Bi4I4 and directly evidence a temperature-induced topological phase transition from WTI to HOTI, which paves the way to potential applications based on the room-temperature topological phase transition in the quasi-1D topological quantum material.

cond-mat.mtrl-sci

A General Bayesian Algorithm for the Autonomous Alignment of Beamlines

Autonomous methods to align beamlines can decrease the amount of time spent on diagnostics, and also uncover better global optima leading to better beam quality. The alignment of these beamlines is a high-dimensional, expensive-to-sample optimization problem involving the simultaneous treatment of many optical elements with correlated and nonlinear dynamics. Bayesian optimization is a strategy of efficient global optimization that has proved successful in similar regimes in a wide variety of beamline alignment applications, though it has typically been implemented for particular beamlines and optimization tasks. In this paper, we present a basic formulation of Bayesian inference and Gaussian process models as they relate to multiobjective Bayesian optimization, as well as the practical challenges presented by beamline alignment. We show that the same general implementation of Bayesian optimization with special consideration for beamline alignment can quickly learn the dynamics of particular beamlines in an online fashion through hyperparameter fitting with no prior information. We present the implementation of a concise software framework for beamline alignment and test it on four different optimization problems for experiments at x-ray beamlines of the National Synchrotron Light Source II and the Advanced Light Source and an electron beam at the Accelerator Test Facility, along with benchmarking on a simulated digital twin. We discuss new applications of the framework, and the potential for a unified approach to beamline alignment at synchrotron facilities.

physics.acc-ph

Topological electronic structure and spin texture of quasi-one-dimensional higher-order topological insulator Bi4Br4

The notion of topological insulators (TIs), characterized by an insulating bulk and conducting topological surface states, can be extended to higher-order topological insulators (HOTIs) hosting gapless modes localized at the boundaries of two or more dimensions lower than the insulating bulk1-5. In this work, by performing high-resolution angle-resolved photoemission spectroscopy (ARPES) measurements with submicron spatial and spin resolutions, we systematically investigate the electronic structure and spin texture of quasi-one-dimensional (1D) HOTI candidate Bi4Br4. In contrast to the bulk-state-dominant spectra on the (001) surface, we observe gapped surface states on the (100) surface, whose dispersion and spin-polarization agree well with our ab initio calculations. Moreover, we reveal in-gap states connecting the surface valence and conduction bands, which is an explicit signature of the existence of hinge states inside the (100) surface gap. Our findings provide compelling evidence for the HOTI phase of Bi4Br4. The identification of the higher-order topological phase will lay the promising prospect of applications based on 1D spin-momentum locked current in electronic and spintronic devices.

cond-mat.mtrl-sci

Layer-resolved band bending at the n-SrTiO3(001)/p-Ge(001) interface

The electronic properties of epitaxial heterojunctions consisting of the prototypical perovskite oxide semiconductor,n-SrTiO3 and the high-mobility Group IV semiconductor p-Ge have been investigated. Hard x-ray photoelectron spectroscopy with a new method of analysis has been used to determine band alignment while at the same time quantifying a large built-in potential found to be present within the Ge. Accordingly, the built-in potential within the Ge has been mapped in a layer-resolved fashion. Electron transfer from donors in the n-SrTiO3 to the p-Ge creates a space-charge region in the Ge resulting in downward band bending which spans most of the Ge gap. This strong downward band bending facilitates visible-light, photo-generated electron transfer from Ge to STO, favorable to drive the hydrogen evolution reaction associated with water splitting. Ti 2p and Sr 3d core-level line shapes reveal that the STO bands are flat despite the space-charge layer therein. Inclusion of the effect of Ge band bending on band alignment is significant, amounting to a ~0.4 eV reduction in valence band offset compared to the value resulting from using spectra averaged over all layers. Density functional theory allows candidate interface structural models deduced from scanning transmission electron microscopy images to be simulated and structurally optimized. These structures are used to generate multi-slice simulations that reproduce the experimental images quite well. The calculated band offsets for these structures are in good agreement with experiment.

cond-mat.mtrl-sci

Overview of Spintronic Sensors, Internet of Things, and Smart Living

Smart living is a trending lifestyle that envisions lower energy consumption, sound public services, and better quality of life for human being. The Internet of Things (IoT) is a compelling platform connecting various sensors around us to the Internet, providing great opportunities for the realization of smart living. Spintronic sensors with superb measuring ability and multiple unique advantages can be an important piece of cornerstone for IoT. In this review, we discuss successful applications of spintronic sensors in electrical current sensing, transmission and distribution lines monitoring, vehicle detection, and biodetection. Traditional monitoring systems with limited sensors and wired communication can merely collect fragmented data in the application domains. In this paper, the wireless spintronic sensor networks (WSSNs) will be proposed and illustrated to provide pervasive monitoring systems, which facilitate the intelligent surveillance and management over building, power grid, transport, and healthcare. The database of collected information will be of great use to the policy making in public services and city planning. This work provides insights for realizing smart living through the integration of IoT with spintronic sensor technology.

cs.OH

Hole-induced insulator-to-metal transition in La1-xSrxCrO3 epitaxial films

We have investigated the evolution of the electronic properties of La1-xSrxCrO3 (for the full range of x) epitaxial films deposited by molecular beam epitaxy (MBE) using x-ray diffraction, x-ray photoemission spectroscopy, Rutherford backscattering spectrometry, x-ray absorption spectroscopy, electrical transport, and ab initio modeling. LaCrO3 is an antiferromagnetic insulator whereas SrCrO3 is a metal. Substituting Sr2+ for La3+ in LaCrO3 effectively dopes holes into the top of valence band, leading to Cr4+ (3d2) local electron configurations. Core-level and valence-band features monotonically shift to lower binding energy with increasing x, indicating downward movement of the Fermi level toward the valence band maximum. The material becomes a p-type semiconductor at lower doping levels and an insulator-to-metal transition is observed at x greater than or equal to 0.65, but only when the films are deposited with in-plane compression via lattice-mismatched heteroepitaxy. Valence band x-ray photoemission spectroscopy reveals diminution of electronic state density at the Cr 3d t2g-derived top of the valence band while O K-edge x-ray absorption spectroscopy shows the development of a new unoccupied state above the Fermi level as holes are doped into LaCrO3. The evolution of these bands with Sr concentration is accurately captured using density functional theory with a Hubbard U correction of 3.0 eV (DFT + U). Resistivity data in the semiconducting regime (x less than or equal to 0.50) do not fit perfectly well to either a polaron hopping or band conduction model, but are best interpreted in terms of a hybrid model. The activation energies extracted from these fits are well reproduced by DFT + U.

cond-mat.str-el

Magneto-transport properties of oriented Mn2CoAl films sputtered on thermally oxidized Si substrates

Spin gapless semiconductors are interesting novel class of materials by embracing both magnetism and semiconducting. Its potential application in future spintronics requires realization in thin film form. In this letter, we report a successful growth of spin gapless Mn2CoAl films on thermally oxidized Si substrates by magnetron sputtering deposition. The films deposited at 673K are well oriented to (001) direction and display a uniform-crystalline surface. Magnetotransport measurements on the oriented films reveal a semiconducting-like resistivity, small anomalous Hall conductivity and linear magnetoresistance (MR) representative of the transport signatures of spin gapless semiconductors. The magnetic properties of the films have also been investigated and compared to that of bulk Mn2CoAl, with small discrepancy induced by the composition deviation.

cond-mat.mtrl-sci

Self-corrected sensors based on atomic absorption spectroscopy for atom flux measurements in molecular beam epitaxy

A high sensitivity atom flux sensor based on atomic absorption spectroscopy has been designed and implemented to control electron beam evaporators and effusion cells in a molecular beam epitaxy system. Using a high-resolution spectrometer and a two-dimensional charge coupled device detector in a double-beam configuration, we employ either a non-resonant line or a resonant line with low cross section from the same hollow cathode lamp as the reference for nearly perfect background correction and baseline drift removal. This setup also significantly shortens the warm-up time needed compared to other sensor technologies and drastically reduces the noise coming from the surrounding environment. In addition, the high-resolution spectrometer allows the most sensitive resonant line to be isolated and used to provide excellent signal-to-noise ratio.

cond-mat.mtrl-sci

A new class of topological insulators from I-III-IV half-Heusler compounds with strong band inversion strength

In this paper, by first principle calculations, we investigate systematically the band topology of a new half-Heusler family with composition of I(A)-III(A)-IV(A). The results clearly show that many of the I-III-IV half-Heusler compounds are in fact promising to be topological insulator candidates. The characteristic feature of these new topological insulators is the naturally strong band inversion strength (up to -2eV) without containing heavy elements. Moreover, we found that both the band inversion strength and the topological insulating gap can be tailored through strain engineering, and therefore would be grown epitaxially in the form of films, and useful in spintronics and other applications.

cond-mat.mtrl-sci

Crossover of magnetoresistance in the zerogap half-metallic Heusler alloy Fe2CoSi

This work reports on the band structure and magneto-transport investigations of the inverse Heusler compound Fe2CoSi. The first-principles calculations reveal that Fe2CoSi has a very peculiar band structure with a conducting property in the majority spin channel and a nearly zero bandgap in the minority spin channel. The synthesized Fe2CoSi sample shows a high-ordered inverse Heusler structure with a magnetic moment of 4.88 μB at 5 K and a high Curie temperature of 1038 K. With increasing temperature, a crossover from positive to negative magnetoresistance (MR) is observed. Complemented with the Hall effect measurements, we suggest the intriguing crossover of MR can be ascribed to the dominant spin carriers changing from the gapless minority spin channel to the majority spin channel at Fermi level.

cond-mat.mtrl-sci

Half-metallicity and anisotropy magnetoresistance properties of Heusler alloys Fe2Co1-xCrxSi

In this paper, we investigate the half-metallicity of Heusler alloys Fe2Co1-xCrxSi by first principles calculations and anisotropy magnetoresistance measurements. It is found that, with the increase of Cr content x, the Fermi level of Fe2Co1-xCrxSi moves from the top of valence band to the bottom of conduction band, and a large half-metallic band gap of 0.75 eV is obtained for x=0.75. We then successfully synthesized a series Heusler Fe2Co1-xCrxSi polycrystalline ribbon samples. The results of X-ray diffraction indicate that the Fe2Co1-xCrxSi series of samples are pure phase with a high degree of order and the saturation magnetic moment follows half-metallic Slater-Pauling rule. Except for the two end members, Fe2CoSi and Fe2CrSi, the anisotropic magnetoresistance of Fe2Co1-xCrxSi (x=0.25, 0.5, 0.75) show a negative value suggesting they are stable half-metallic ferromagnets.

cond-mat.mtrl-sci

A New Spin Gapless Semiconductors Family: Quaternary Heusler Compounds

Using first-principles calculations, we investigate the band structures of a series of quaternary LiMgPdSn-type Heusler compounds. Our calculation results show that five compounds CoFeMnSi, CoFeCrAl, CoMnCrSi, CoFeVSi and FeMnCrSb possess unique electronic structures characterized by a half-metallic gap in one spin direction while a zero-width gap in the other spin direction showing spin gapless semiconducting behavior. We further analysis the electronic and magnetic properties of all quaternary Heusler alloys involved, and reveal a semi-empirical general rule (total valence electrons number being 26 or 28) for indentifying spin gapless semiconductors in Heusler compounds. The influences of lattice distortion and main-group element change have also been discussed.

cond-mat.mtrl-sci