Searcharxiv⌕ Search

arXiv subjects

Navneet Singh

Publications and source records attributed to Navneet Singh.

15 recordsLinked to original sources
arXiv2026

RSNA Large Language Model Benchmark Dataset for Chest Radiographs of Cardiothoracic Disease: Radiologist Evaluation and Validation Enhanced by AI Labels (REVEAL-CXR)

Multimodal large language models have demonstrated comparable performance to that of radiology trainees on multiple-choice board-style exams. However, to develop clinically useful multimodal LLM tools, high-quality benchmarks curated by domain experts are essential. To curate released and holdout datasets of 100 chest radiographic studies each and propose an artificial intelligence (AI)-assisted expert labeling procedure to allow radiologists to label studies more efficiently. A total of 13,735 deidentified chest radiographs and their corresponding reports from the MIDRC were used. GPT-4o extracted abnormal findings from the reports, which were then mapped to 12 benchmark labels with a locally hosted LLM (Phi-4-Reasoning). From these studies, 1,000 were sampled on the basis of the AI-suggested benchmark labels for expert review; the sampling algorithm ensured that the selected studies were clinically relevant and captured a range of difficulty levels. Seventeen chest radiologists participated, and they marked "Agree all", "Agree mostly" or "Disagree" to indicate their assessment of the correctness of the LLM suggested labels. Each chest radiograph was evaluated by three experts. Of these, at least two radiologists selected "Agree All" for 381 radiographs. From this set, 200 were selected, prioritizing those with less common or multiple finding labels, and divided into 100 released radiographs and 100 reserved as the holdout dataset. The holdout dataset is used exclusively by RSNA to independently evaluate different models. A benchmark of 200 chest radiographic studies with 12 benchmark labels was created and made publicly available https://imaging.rsna.org, with each chest radiograph verified by three radiologists. In addition, an AI-assisted labeling procedure was developed to help radiologists label at scale, minimize unnecessary omissions, and support a semicollaborative environment.

cs.CL↗
arXiv2025

Modeling Wavelet Transformed Quantum Support Vector for Network Intrusion Detection

Network traffic anomaly detection is a critical cybersecurity challenge requiring robust solutions for complex Internet of Things (IoT) environments. We present a novel hybrid quantum-classical framework integrating an enhanced Quantum Support Vector Machine (QSVM) with the Quantum Haar Wavelet Packet Transform (QWPT) for superior anomaly classification under realistic noisy intermediate-scale Quantum conditions. Our methodology employs amplitude-encoded quantum state preparation, multi-level QWPT feature extraction, and behavioral analysis via Shannon Entropy profiling and Chi-square testing. Features are classified using QSVM with fidelity-based quantum kernels optimized through hybrid training with simultaneous perturbation stochastic approximation (SPSA) optimizer. Evaluation under noiseless and depolarizing noise conditions demonstrates exceptional performance: 96.67% accuracy on BoT-IoT and 89.67% on IoT-23 datasets, surpassing quantum autoencoder approaches by over 7 percentage points.

quant-ph↗
arXiv2025

Modeling Quantum Autoencoder Trainable Kernel for IoT Anomaly Detection

Escalating cyber threats and the high-dimensional complexity of IoT traffic have outpaced classical anomaly detection methods. While deep learning offers improvements, computational bottlenecks limit real-time deployment at scale. We present a quantum autoencoder (QAE) framework that compresses network traffic into discriminative latent representations and employs quantum support vector classification (QSVC) for intrusion detection. Evaluated on three datasets, our approach achieves improved accuracy on ideal simulators and on the IBM Quantum hardware demonstrating practical quantum advantage on current NISQ devices. Crucially, moderate depolarizing noise acts as implicit regularization, stabilizing training and enhancing generalization. This work establishes quantum machine learning as a viable, hardware-ready solution for real-world cybersecurity challenges.

cs.LG↗
arXiv2025

Lane-Frame Quantum Multimodal Driving Forecasts for the Trajectory of Autonomous Vehicles

Trajectory forecasting for autonomous driving must deliver accurate, calibrated multi-modal futures under tight compute and latency constraints. We propose a compact hybrid quantum architecture that aligns quantum inductive bias with road-scene structure by operating in an ego-centric, lane-aligned frame and predicting residual corrections to a kinematic baseline instead of absolute poses. The model combines a transformer-inspired quantum attention encoder (9 qubits), a parameter-lean quantum feedforward stack (64 layers, ${\sim}1200$ trainable angles), and a Fourier-based decoder that uses shallow entanglement and phase superposition to generate 16 trajectory hypotheses in a single pass, with mode confidences derived from the latent spectrum. All circuit parameters are trained with Simultaneous Perturbation Stochastic Approximation (SPSA), avoiding backpropagation through non-analytic components. In the Waymo Open Motion Dataset, the model achieves minADE (minimum Average Displacement Error) of \SI{1.94}{m} and minFDE (minimum Final Displacement Error) of \SI{3.56}{m} in the $16$ models predicted over the horizon of \SI{2.0}{s}, consistently outperforming a kinematic baseline with reduced miss rates and strong recall. Ablations confirm that residual learning in the lane frame, truncated Fourier decoding, shallow entanglement, and spectrum-based ranking focus capacity where it matters, yielding stable optimization and reliable multi-modal forecasts from small, shallow quantum circuits on a modern autonomous-driving benchmark.

cs.LG↗
arXiv2025

Universal scaling of shear thickening suspensions under acoustic perturbation

Tuning shear thickening behavior is a longstanding problem in the field of dense suspensions. Acoustic perturbations offer a convenient way to control shear thickening in real time, opening the door to a new class of smart materials. However, complete control over shear thickening requires a quantitative description for how suspension viscosity varies under acoustic perturbation. Here, we achieve this goal by experimentally probing suspensions with acoustic perturbations and incorporating their effect on the suspension viscosity into a universal scaling framework where the viscosity is described by a scaling function, which captures a crossover from the frictionless jamming critical point to a frictional shear jamming critical point. Our analysis reveals that the effect of acoustic perturbations may be explained by the introduction of an effective interparticle repulsion whose magnitude is roughly equal to the acoustic energy density. Furthermore, we demonstrate how this scaling framework may be leveraged to produce explicit predictions for the viscosity of a dense suspension under acoustic perturbation. Our results demonstrate the utility of the scaling framework for experimentally manipulating shear thickening systems.

cond-mat.soft↗
arXiv2025

Adapting Quantum Machine Learning for Energy Dissociation of Bonds

Accurate prediction of bond dissociation energies (BDEs) underpins mechanistic insight and the rational design of molecules and materials. We present a systematic, reproducible benchmark comparing quantum and classical machine learning models for BDE prediction using a chemically curated feature set encompassing atomic properties (atomic numbers, hybridization), bond characteristics (bond order, type), and local environmental descriptors. Our quantum framework, implemented in Qiskit Aer on six qubits, employs ZZFeatureMap encodings with variational ansatz (RealAmplitudes) across multiple architectures Variational Quantum Regressors (VQR), Quantum Support Vector Regressors (QSVR), Quantum Neural Networks (QNN), Quantum Convolutional Neural Networks (QCNN), and Quantum Random Forests (QRF). These are rigorously benchmarked against strong classical baselines, including Support Vector Regression (SVR), Random Forests (RF), and Multi-Layer Perceptrons (MLP). Comprehensive evaluation spanning absolute and relative error metrics, threshold accuracies, and error distributions shows that top-performing quantum models (QCNN, QRF) match the predictive accuracy and robustness of classical ensembles and deep networks, particularly within the chemically prevalent mid-range BDE regime. These findings establish a transparent baseline for quantum-enhanced molecular property prediction and outline a practical foundation for advancing quantum computational chemistry toward near chemical accuracy.

quant-ph↗
arXiv2025

Modeling Quantum Machine Learning for Genomic Data Analysis

Quantum Machine Learning (QML) continues to evolve, unlocking new opportunities for diverse applications. In this study, we investigate and evaluate the applicability of QML models for binary classification of genome sequence data by employing various feature mapping techniques. We present an open-source, independent Qiskit-based implementation to conduct experiments on a benchmark genomic dataset. Our simulations reveal that the interplay between feature mapping techniques and QML algorithms significantly influences performance. Notably, the Pegasos Quantum Support Vector Classifier (Pegasos-QSVC) exhibits high sensitivity, particularly excelling in recall metrics, while Quantum Neural Networks (QNN) achieve the highest training accuracy across all feature maps. However, the pronounced variability in classifier performance, dependent on feature mapping, highlights the risk of overfitting to localized output distributions in certain scenarios. This work underscores the transformative potential of QML for genomic data classification while emphasizing the need for continued advancements to enhance the robustness and accuracy of these methodologies.

cs.LG↗
arXiv2025

Modeling Feature Maps for Quantum Machine Learning

Quantum Machine Learning (QML) offers significant potential for complex tasks like genome sequence classification, but quantum noise on Noisy Intermediate-Scale Quantum (NISQ) devices poses practical challenges. This study systematically evaluates how various quantum noise models including dephasing, amplitude damping, depolarizing, thermal noise, bit-flip, and phase-flip affect key QML algorithms (QSVC, Peg-QSVC, QNN, VQC) and feature mapping techniques (ZFeatureMap, ZZFeatureMap, and PauliFeatureMap). Results indicate that QSVC is notably robust under noise, whereas Peg-QSVC and QNN are more sensitive, particularly to depolarizing and amplitude-damping noise. The PauliFeatureMap is especially vulnerable, highlighting difficulties in maintaining accurate classification under noisy conditions. These findings underscore the critical importance of feature map selection and noise mitigation strategies in optimizing QML for genomic classification, with promising implications for personalized medicine.

cs.LG↗
arXiv2024

Rigidity transitions in anisotropic networks happen in multiple steps

We study how the rigidity transition in a triangular lattice changes as a function of anisotropy by preferentially filling bonds on the lattice in one direction. We discover that the onset of rigidity in anisotropic spring networks arises in at least two steps, reminiscent of the two-step melting transition in two dimensional crystals. In particular, our simulations demonstrate that the percolation of stress-supporting bonds happens at different critical volume fractions along different directions. By examining each independent component of the elasticity tensor, we determine universal exponents and develop universal scaling functions to analyze isotropic rigidity percolation as a multicritical point. We expect that these results will be important for elucidating the underlying mechanical phase transitions governing the properties of biological materials ranging from the cytoskeletons of cells to the extracellular networks of tissues such as tendon where the networks are often preferentially aligned.

cond-mat.soft↗
arXiv2024

Jamming memory into acoustically trained dense suspensions under shear

Systems driven far from equilibrium often retain structural memories of their processing history. This memory has, in some cases, been shown to dramatically alter the material response. For example, work hardening in crystalline metals can alter the hardness, yield strength, and tensile strength to prevent catastrophic failure. Whether memory of processing history can be similarly exploited in flowing systems, where significantly larger changes in structure should be possible, remains poorly understood. Here, we demonstrate a promising route to embedding such useful memories. We build on work showing that exposing a sheared dense suspension to acoustic perturbations of different power allows for dramatically tuning the sheared suspension viscosity and underlying structure. We find that, for sufficiently dense suspensions, upon removing the acoustic perturbations, the suspension shear jams with shear stress contributions from the maximum compressive and maximum extensive axes that reflect the acoustic training. Because the contributions from these two orthogonal axes to the total shear stress are antagonistic, it is possible to tune the resulting suspension response in surprising ways. For example, we show that differently trained sheared suspensions exhibit: 1) different susceptibility to the same acoustic perturbation; 2) orders of magnitude changes in their instantaneous viscosities upon shear reversal; and 3) even a shear stress that increases in magnitude upon shear cessation. To further illustrate the power of this approach for controlling suspension properties, we demonstrate that flowing states well below the shear jamming threshold can be shear jammed via acoustic training. Collectively, our work paves the way for using acoustically induced memory in dense suspensions to generate rapidly and widely tunable materials.

cond-mat.soft↗
arXiv2023

CXL Memory as Persistent Memory for Disaggregated HPC: A Practical Approach

In the landscape of High-Performance Computing (HPC), the quest for efficient and scalable memory solutions remains paramount. The advent of Compute Express Link (CXL) introduces a promising avenue with its potential to function as a Persistent Memory (PMem) solution in the context of disaggregated HPC systems. This paper presents a comprehensive exploration of CXL memory's viability as a candidate for PMem, supported by physical experiments conducted on cutting-edge multi-NUMA nodes equipped with CXL-attached memory prototypes. Our study not only benchmarks the performance of CXL memory but also illustrates the seamless transition from traditional PMem programming models to CXL, reinforcing its practicality. To substantiate our claims, we establish a tangible CXL prototype using an FPGA card embodying CXL 1.1/2.0 compliant endpoint designs (Intel FPGA CXL IP). Performance evaluations, executed through the STREAM and STREAM-PMem benchmarks, showcase CXL memory's ability to mirror PMem characteristics in App-Direct and Memory Mode while achieving impressive bandwidth metrics with Intel 4th generation Xeon (Sapphire Rapids) processors. The results elucidate the feasibility of CXL memory as a persistent memory solution, outperforming previously established benchmarks. In contrast to published DCPMM results, our CXL-DDR4 memory module offers comparable bandwidth to local DDR4 memory configurations, albeit with a moderate decrease in performance. The modified STREAM-PMem application underscores the ease of transitioning programming models from PMem to CXL, thus underscoring the practicality of adopting CXL memory.

cs.DC↗
arXiv2023

Intermediate-range order governs dynamics in dense colloidal liquids

The conventional wisdom is that liquids are completely disordered and lack non-trivial structure beyond nearest-neighbor distances. Recent observations have upended this view and demonstrated that the microstructure in liquids is surprisingly rich and plays a critical role in numerous physical, biological, and industrial processes. However, approaches to uncover this structure are either system-specific or yield results that are not physically intuitive. Here, through single-particle resolved three-dimensional confocal microscope imaging and the use of a recently introduced four-point correlation function, we show that bidisperse colloidal liquids have a highly non-trivial structure comprising alternating layers with icosahedral and dodecahedral order, which extends well-beyond nearest-neighbor distances and grows with supercooling. By quantifying the dynamics of the system on the particle level, we establish that it is this intermediate-range order, and not the short-range order, which has a one-to-one correlation with dynamical heterogeneities, a property directly related to the relaxation dynamics of glassy liquids. Our experimental findings provide a direct and much sought-after link between the structure and dynamics of liquids and pave the way for probing the consequences of this intermediate-range order in other liquid state processes.

cond-mat.soft↗
arXiv2014

Inverse photoemission spectroscopic studies on phase separated La$_{0.2}$Sr$_{0.8}$MnO$_{3}$

We have studied the temperature evolution of the inverse photoemission spectra of phase separated La$_{0.2}$Sr$_{0.8}$MnO$_{3}$. To identify the features in the room temperature experimental spectra, band structure calculations using Korringa-Kohn-Rostoker Green's function method were carried out. We find that the features generated by local moment disorder calculations give a better match with the experimental spectrum. In the insulating phase, we observed unusually an increased intensity at around the Fermi level. This puzzling behaviour is attributed to the shift in the chemical potential towards the conduction band. The present results clearly show the importance of unoccupied electronic states in better understanding of the phase separated systems.

cond-mat.str-el↗
arXiv2014

Evidence of spin lattice coupling in MnTiO$_{3}$: an x-ray diffraction study

Here we investigate the temperature evolution of the structural parameters of a potential magnetoelectric material, MnTiO$_{3}$. The experimental results reveal interesting temperature dependence of the $c/a$ ratio and the Mn-O bonds which can be divided into three regions. In region I (300 K to 200 K), the above parameters are seen to decrease with decrease in temperature due to thermal effect. In the region II (200 K to 95 K), the decrement in the structural parameters are reduced due the competing intra layer antiferromagnetic interaction setting in $\sim$ 200 K. The $c/a$ ratio are seen to display a minima around 140 K. Below 140 K, the short Mn-O bonds increase suggesting the onset of inter layer antiferromagnetic interaction $\sim$ 100 K. In region III (95 K to 23 K), the antiferromagnetic interaction is fully established. The behaviour of the calculated Mn-O bonds based on first principle calculations are in line with the experimental results. This study demonstrates the importance of spin lattice coupling in understanding the magnetic properties of the compound which is expected to be helpful in revealing the origin of magnetically induced ferroelectricity.

cond-mat.str-el↗