mlsanityData to 7 Oct 2026

SCALE: Simulation-Calibrated Amortized Learning for Energy Materials (A hybrid architecture connecting deterministic modeling, real-world data, and transformer-scale inference for accelerated energy-materials discovery)

arXiv 2609.22233 ↗First posted 3 Sep 2026cs.LG cond-mat.mtrl-scicited by 0

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Abstract (arXiv)

Energy systems face converging pressures for security, affordability, resilience, and sustainability, creating a need for faster discovery of deployable energy materials. Here we introduce SCALE (Simulation-Calibrated Amortized Learning for Energy Materials), a physics-grounded, real-world-data-calibrated learning architecture that connects deterministic scientific operators, experimental calibration, expanded calibrated label generation, and transformer-scale inference. SCALE converts selected high-cost mechanistic computation and measured evidence into reusable models for rapid screening, ranking, inverse design, and active learning. We formulate the framework, identify ten method-based application regimes, and demonstrate SCALE for solid-state metal-hydride hydrogen-storage capacity prediction. In this implementation, a hydride phase-equilibrium capacity operator is calibrated against 381 measured ML-HydPARK capacity anchors and used to generate 5,000 candidate-condition-prototype teacher labels. A crystallographically anchored periodic-graph representation preserves atomic sites, periodic neighbor relationships, and local metal environments absent from formula-only encodings. An edge-biased graph transformer with 2.90 million parameters reproduces calibrated teacher labels with five-fold surrogate fidelity of MAE 0.0582 wt% H2, RMSE 0.0833 wt% H2, R2 = 0.9927, and Pearson r = 0.9963. Post hoc attention analysis suggests that SCALE learns chemically organized element groupings and metal-metal relationships consistent with established hydride chemistry, without chemistry-group labels as supervision. Once trained, SCALE shifts million-candidate evaluation from repeated deterministic workflow execution to batched learned inference, reducing per-candidate screening cost by approximately 10^7-10^8 while retaining links to simulation and experimental evidence.

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References · 5

  1. 2020Fourier Neural Operator for Parametric Partial Differential Equationscited by 2,806
  2. 2019DeepONet: Learning nonlinear operators for identifying differential equations based on the universal approximation theorem of operatorscited by 1,965
  3. 2018A Tutorial on Bayesian Optimizationcited by 734
  4. 2022Periodic Graph Transformers for Crystal Material Property Predictioncited by 87
  5. 2022Machine Learning for a Sustainable Energy Futurecited by 14

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