Denys I. Bondar

Subhajit Patra, Sonali Panda, Bikram Keshari Parida et al.

Physics-informed neural networks have proven to be a powerful tool for solving differential equations, leveraging the principles of physics to inform the learning process. However, traditional deep neural networks often face challenges in achieving high accuracy without incurring significant computational costs. In this work, we implement the Physics-Informed Kolmogorov-Arnold Neural Networks (PIKAN) through efficient-KAN and WAV-KAN, which utilize the Kolmogorov-Arnold representation theorem. PIKAN demonstrates superior performance compared to conventional deep neural networks, achieving the same level of accuracy with fewer layers and reduced computational overhead. We explore both B-spline and wavelet-based implementations of PIKAN and benchmark their performance across various ordinary and partial differential equations using unsupervised (data-free) and supervised (data-driven) techniques. For certain differential equations, the data-free approach suffices to find accurate solutions, while in more complex scenarios, the data-driven method enhances the PIKAN's ability to converge to the correct solution. We validate our results against numerical solutions and achieve $99 \%$ accuracy in most scenarios.

Abhijit Sen, Bikram Keshari Parida, Giridas Maiti et al.

We introduce Geometric Kolmogorov--Arnold Networks (GeoKANs), a family of geometry-aware KAN-type models in which approximation is carried out in learned, geometry-adapted coordinates rather than in fixed Euclidean input coordinates. GeoKAN achieves this by learning a diagonal Riemannian metric that warps the input before basis expansion and feature mixing. The learned metric provides a geometric inductive bias through local length scaling and volume distortion, and in physics-informed settings it also affects the differential structure seen by the model. Within this framework, we develop three main variants, namely GeoKAN-NNMetric, GeoKAN-$γ$, and LM-KAN. For LM-KAN, we further consider three basis-specific versions, LM-KAN-RBF, LM-KAN-Wav, and LM-KAN-Fourier. These variants allow us to study geometry-aware KAN models both as general function approximators and as surrogates in physics-informed learning. By stretching regions with rapid variation and compressing smoother regions, GeoKAN reallocates representational resolution in a task-dependent manner, allowing the model to place capacity where it is most needed. As a result, GeoKAN is well suited to sharp, stiff, localized, and strongly non-uniform regimes arising in scientific machine learning and differential-equation problems.

Abhijit Sen, Sonali Panda, Mahima Arya et al.

This tutorial is designed to make reinforcement learning (RL) more accessible to undergraduate students by offering clear, example-driven explanations. It focuses on bridging the gap between RL theory and practical coding applications, addressing common challenges that students face when transitioning from conceptual understanding to implementation. Through hands-on examples and approachable explanations, the tutorial aims to equip students with the foundational skills needed to confidently apply RL techniques in real-world scenarios.

Abhijit Sen, Giridas Maiti, Bikram K. Parida et al.

Feature engineering continues to play a critical role in image classification, particularly when interpretability and computational efficiency are prioritized over deep learning models with millions of parameters. In this study, we revisit classical machine learning based image classification through a novel approach centered on Permutation Entropy (PE), a robust and computationally lightweight measure traditionally used in time series analysis but rarely applied to image data. We extend PE to two-dimensional images and propose a multiscale, multi-orientation entropy-based feature extraction approach that characterizes spatial order and complexity along rows, columns, diagonals, anti-diagonals, and local patches of the image. To enhance the discriminatory power of the entropy features, we integrate two classic image descriptors: the Histogram of Oriented Gradients (HOG) to capture shape and edge structure, and Local Binary Patterns (LBP) to encode micro-texture of an image. The resulting hand-crafted feature set, comprising of 780 dimensions, is used to train Support Vector Machine (SVM) classifiers optimized through grid search. The proposed approach is evaluated on multiple benchmark datasets, including Fashion-MNIST, KMNIST, EMNIST, and CIFAR-10, where it delivers competitive classification performance without relying on deep architectures. Our results demonstrate that the fusion of PE with HOG and LBP provides a compact, interpretable, and effective alternative to computationally expensive and limited interpretable deep learning models. This shows a potential of entropy-based descriptors in image classification and contributes a lightweight and generalizable solution to interpretable machine learning in image classification and computer vision.

Abhijit Sen, Illya V. Lukin, Kurt Jacobs et al.

The prediction of quantum dynamical responses lies at the heart of modern physics. Yet, modeling these time-dependent behaviors remains a formidable challenge because quantum systems evolve in high-dimensional Hilbert spaces, often rendering traditional numerical methods computationally prohibitive. While large language models have achieved remarkable success in sequential prediction, quantum dynamics presents a fundamentally different challenge: forecasting the entire temporal evolution of quantum systems rather than merely the next element in a sequence. Existing neural architectures such as recurrent and convolutional networks often require vast training datasets and suffer from spurious oscillations that compromise physical interpretability. In this work, we introduce a fundamentally new approach: Kolmogorov Arnold Networks (KANs) augmented with physics-informed loss functions that enforce the Ehrenfest theorems. Our method achieves superior accuracy with significantly less training data: it requires only 5.4 percent of the samples (200) compared to Temporal Convolution Networks (3,700). We further introduce the Chain of KANs, a novel architecture that embeds temporal causality directly into the model design, making it particularly well-suited for time series modeling. Our results demonstrate that physics-informed KANs offer a compelling advantage over conventional black-box models, maintaining both mathematical rigor and physical consistency while dramatically reducing data requirements.

Zakhar Popovych, Kurt Jacobs, Georgios Korpas et al.

Accurate models of the dynamics of quantum circuits are essential for optimizing and advancing quantum devices. Since first-principles models of environmental noise and dissipation in real quantum systems are often unavailable, deriving accurate models from measured time-series data is critical. However, identifying open quantum systems poses significant challenges: powerful methods from systems engineering can perform poorly beyond weak damping (as we show) because they fail to incorporate essential constraints required for quantum evolution (e.g., positivity). Common methods that can include these constraints are typically multi-step, fitting linear models to physically grounded master equations, often resulting in non-convex functions in which local optimization algorithms get stuck in local extrema (as we show). In this work, we solve these problems by formulating quantum system identification directly from data as a polynomial optimization problem, enabling the use of recently developed global optimization methods. These methods are essentially guaranteed to reach global optima, allowing us for the first time to efficiently obtain the most accurate Markovian model for a given system. In addition to its practical importance, this allows us to take the error of these Markovian models as an alternative (operational) measure of the non-Markovianity of a system. We test our method with the spin-boson model -- a two-level system coupled to a bath of harmonic oscillators -- for which we obtain the exact evolution using matrix-product-state techniques. We show that polynomial optimization using moment/sum-of-squares approaches significantly outperforms traditional optimization algorithms, and we show that even for strong damping Lindblad-form master equations can provide accurate models of the spin-boson system.