This paper proposes a Physics-Informed Neural Frequency Response Framework for learning and interpreting the frequency-domain behavior of semi-active shunted piezoelectric tuned mass dampers. The motivation is that the behavior of such systems is most naturally expressed through frequency response functions, while the governing electromechanical interactions depend strongly on hidden structural and shunt parameters. Conventional data-driven models can approximate these mappings, but they often lack physical consistency, require large training datasets, and provide limited interpretability. To address these limitations, the proposed framework combines a physics-based forward frequency-response model, a neural inverse learning module, and an explainability component. The forward model is used to generate synthetic complex-valued frequency-response data over a broad range of structural and shunt configurations while preserving the governing electromechanical behavior of the system. Based on synthetic frequency-response data, the neural inverse model is trained to estimate hidden parameters from spectral response signatures and is subsequently evaluated using independently measured experimental FRFs. This synthetic-to-experimental design enables fast parameter inference without solving a new optimization problem for each measured case. To improve robustness to realistic conditions, controlled noise is introduced only at the inverse-training stage, while the underlying physics model remains noise-free. In addition, the learned representation is analyzed through latent-space organization, sensitivity mapping, and reduced symbolic distillation in order to extract interpretable electromechanical response descriptors. The resulting framework provides a data-efficient and explainable ML approach for frequency-response-based identification and inverse tuning of STMD.
Andreas Georgiou, Vasileios Gkatsis, Vasileios Sioros et al.· 0 citations
Molecular dynamics (MD) simulations are governed by explicit equations of motion, yet most neural approaches that accelerate or emulate MD rely on simulator-generated trajectories, forces, or energies for training. In this work we ask to what extent can physically meaningful molecular trajectories be recovered from the governing laws. We introduce the Differentiable Newtonian Molecular Solver (DINaMo), a physics-informed neural framework that represents molecular trajectories as differentiable functions of time and is trained exclusively through Newtonian dynamics, conservation laws, and analytic interaction potentials on a given equilibrated initial state. Unlike prior physics-informed MD formulations, DINaMo uses no simulator-generated trajectories, forces, velocities, or energies as supervisory targets. In Lennard--Jones argon systems, the learned trajectories reproduce short-time coordinate, energy, and structural observables, including in a larger and denser liquid-like setting where the radial distribution function is recovered. Although currently limited to short temporal horizons, the results indicate that physically meaningful molecular trajectories can emerge directly from physics-only supervision, supporting the feasibility of trajectory-unsupervised neural solvers for molecular dynamics.
Petros Triantafyllos, P. Krokidas, C. Rekatsinas· 0 citations
A surrogate-recommendation framework is introduced that predicts the most suitable BO surrogate from inexpensive dataset characteristics and establishes FruBO as a reproducible, compute-aware baseline for Bayesian Optimization and provides practical guidance for surrogate selection under limited computational and experimental budgets.
P. Krokidas, C. Rekatsinas, Vassilis Sioros et al.· 1 citation