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C. D. Stiles

Publications and source records attributed to C. D. Stiles.

4 recordsLinked to original sources

Uncertainty-aware phase fraction prediction and active-learning-guided out-of-domain discovery of refractory multi-principal element alloys

Refractory multi-principal element alloys (RMPEAs) represent a novel class of alloys characterized by an extensive compositional design space and the potential for exceptional mechanical performance under extreme conditions. While accurate phase stability prediction is essential for their robust design, existing machine learning approaches rely on deterministic mappings from composition-derived features to phase labels, neglecting the uncertainty inherent in such predictions. In this study, we present a deep learning framework based on Mixture Density Networks (MDNs) to predict phase fractions in RMPEAs and quantify the associated aleatoric uncertainty across a wide temperature range. By training separate models for up to six constituent phases of RMPEAs using CALPHAD derived data, our approach achieves high predictive accuracy while capturing the probabilistic nature of phase formation. To address epistemic uncertainty arising from incomplete knowledge of the most informative features, we perform a perturbation-based feature importance analysis and identify a minimally sufficient input set that maintains both predictive performance and uncertainty calibration. Finally, we propose an uncertainty-based active learning strategy to discover novel RMPEAs with the target phase incorporating previously unseen elements, while investigating the exploration-exploitation trade-off in model-guided discovery. Our uncertainty-aware framework has the potential to accelerate and improve the reliability of discovering novel high-performance alloys and is broadly applicable.

cond-mat.mtrl-sci

Effect of ice nucleating proteins on the structure-property relationships of ice: A molecular dynamics study

Ice-nucleating proteins (INPs) are a unique class of biological macromolecules that catalyze the freezing of supercooled water far more efficiently than homogeneous nucleation. Their remarkable efficiency has motivated applications across diverse sectors, including agricultural frost protection, food processing and packaging, biomedical cryopreservation, and even strategies for mitigating glacier ice loss. The ice-nucleation performance of INPs and the mechanical behavior of the ice they produce depend strongly on their structural and biochemical characteristics. However, the links between INP properties, the resulting ice microstructure, and their mechanical behavior have yet to be systematically established. In this study, coarse-grained molecular dynamics (CGMD) simulations using the machine-learned ML-BOP potential are employed to investigate how varying INP densities influence the ice nucleation temperature, the resulting ice microstructure, and the mechanical behavior of the formed ice under creep tensile loading. We find that, depending on their density, INPs can significantly raise the ice nucleation rate while altering the grain structure of ice. Our simulations reveal that INP-assisted nucleation leads to faster stabilization of the resulting polycrystalline ice composed of hexagonal ice (ice Ih) and cubic ice (ice Ic) as compared to nucleation in pure water. Moreover, higher INP densities and smaller ice grain sizes reduce the overall yield stress, while promoting diffusion-accommodated grain boundary sliding creep. These findings provide molecular-level insight into how INPs influence both the nucleation process and the mechanical behavior of ice, highlighting a pathway to engineer ice with tailored stability for real-world settings, including human activities and infrastructure in polar and icy environments.

cond-mat.soft

Temperature-dependent discovery of BCC refractory multi-principal element alloys: Integrating deep learning and CALPHAD calculations

Single-phase body-centered cubic (BCC) refractory multi-principal element alloys (RMPEAs) offer potential for developing alloys with exceptional strength. However, the compositional design space is immense. Exhaustively mapping this space with conventional CALculation of PHAse Diagrams (CALPHAD) is impractical because database coverage and run times scale poorly with millions of candidate chemistries. To address this, we train a deep-learning surrogate on CALPHAD outputs that preserves the thermodynamic fidelity while accelerating temperature-dependent phase-fraction predictions of RMPEA phases. The model achieves high accuracy in predicting phase fractions for up to eight distinct phases across different temperatures and offers a speedup of two orders of magnitude compared to CALPHAD. Using this model, we screen the Ti, Fe, Al, V, Ni, Nb and Zr elemental space for potentially stable single-phase BCC alloys at different annealing temperatures and extract design insights to guide the synthesis of new BCC RMPEAs in experiments. Finally, we develop an analytical model that enables rapid, interpretable identification of single-phase BCC RMPEAs.

cond-mat.mtrl-sci

Deep Learning Accelerated Phase Prediction of Refractory Multi-Principal Element Alloys

The tunability of the mechanical properties of refractory multi-principal-element alloys (RMPEAs) make them attractive for numerous high-temperature applications. It is well-established that the phase stability of RMPEAs control their mechanical properties. In this study, we develop a deep learning framework that is trained on a CALPHAD-derived database that is predictive of RMPEAs phases with high accuracy up to eight phases within the elemental space of Ti, Fe, Al, V, Ni, Nb, and Zr with an accuracy of approximately 90%. We further investigate the causes for the low out of domain performance of the deep learning models in predicting phases of RMPEA with new elemental sets and propose a strategy to mitigate this performance shortfall.

cond-mat.mtrl-sci