2026· IEEE Journal on Exploratory Solid-State Computational Devices and Circuits· Vol 12, pp. 231-239· 0 citations· 14 references
Abstract
Exploring high-dimensional semiconductor device design spaces under coupled electrothermal constraints remains challenging, particularly in 3-D heterogeneous systems with tightly coupled electrical, thermal, and integration requirements. Conventional TCAD-driven exploration is physically accurate but computationally expensive and offers limited insight into governing parameters. This work presents physics-guided active learning trigate optimization (PALTO), a physics-guided active-learning framework for data-efficient design space exploration, combining ensemble surrogate modeling, uncertainty-driven sampling, and diversity-aware selection to reduce reliance on exhaustive TCAD simulations while preserving predictive fidelity. Using multichannel trigate GaN devices as a case study, PALTO identifies Pareto-optimal configurations. A geometry-aware electrothermal scaling methodology is further introduced to evaluate multifin scalability using compact metrics capturing electrostatic activation, thermal vulnerability, and Joule-stress degradation. This analysis—corroborated by feature-importance ranking—identifies GaN channel thickness as a dominant parameter governing electrothermal scalability. Geometry-derived indicators are further used to organize Pareto-selected configurations according to relative electrothermal scaling tendencies without additional high-fin-count TCAD simulations. Results show that stronger barrier activation improves single-fin current but causes earlier electrothermal saturation, whereas GaN-dominant structures exhibit improved high-fin scalability.
An end-to-end workflow that couples a space-filling TCAD design of experiments dataset with hybrid surrogate models and surrogate-assisted NSGA-II optimization to rapidly map the breakdown voltage and on-resistance trade-off under realistic electrical constraints is presented, demonstrating a reliable and efficient fra...
Hyung-won Yoon, Jongwook Jeon· 2026 Energy Conversion Congr...· 0 citations
Computational design of polycrystalline microstructures for enhanced mechanical performance requires repeated high-fidelity simulations over stochastic morphologies, rendering conventional crystal plasticity finite element (CPFE) approaches prohibitively expensive for optimization. Here, we develop a deep learning-driv...
Ashwini Gupta, Indrashis Saha, Lori Graham-Brady et al.· 0 citations
We present a multiobjective, physics-informed optimization framework for oxide-based memristive devices that jointly minimizes forming voltage (V f) and maximizes memory contrast (HRS/LRS). The proposed approach integrates COMSOL Multiphysics with MATLAB through a genetic algorithm (GA), enabling self-consistent electr...
Armin Gooran-Shoorakchaly, S. Sharif, Y. Banad· ACS Omega· 0 citations
Rapid direct-current (DC) surrogate modeling of gallium nitride (GaN) high-electron-mobility transistors (HEMTs) requires accurate prediction of the current-capability, conduction-loss, and self-heating indicators used in geometry screening. This work presents an electrothermal decoupled multiplicative physics-guided n...
Yong-Chuan Tang, Long-Xiang Hou, He Guan et al.· Micromachines· 0 citations
The inverse design of multilayer heterojunction solar cells is difficult because device efficiency depends on coupled structural and electronic parameters, while extensive SCAPS-1D parameter sweeps become costly as the design space grows. This work develops a physics-grounded machine-learning framework for TiO
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Ali Eftekhari, Peyman Eftekhari, Hossein Abdollahzadeh et al.· Scientific Reports· 1 citation
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