skip to main content
US FlagAn official website of the United States government
dot gov icon
Official websites use .gov
A .gov website belongs to an official government organization in the United States.
https lock icon
Secure .gov websites use HTTPS
A lock ( lock ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.


Search for: All records

Award ID contains: 1729303

Note: When clicking on a Digital Object Identifier (DOI) number, you will be taken to an external site maintained by the publisher. Some full text articles may not yet be available without a charge during the embargo (administrative interval).
What is a DOI Number?

Some links on this page may take you to non-federal websites. Their policies may differ from this site.

  1. Electronic materials that exhibit phase transitions between metastable states (e.g., metal-insulator transition materials with abrupt electrical resistivity transformations) are challenging to decode. For these materials, conventional machine learning methods display limited predictive capability due to data scarcity and the absence of features that impede model training. In this article, we demonstrate a discovery strategy based on multi-objective Bayesian optimization to directly circumvent these bottlenecks by utilizing latent variable Gaussian processes combined with high-fidelity electronic structure calculations for validation in the chalcogenide lacunar spinel family. We directly and simultaneously learn phase stability and bandgap tunability from chemical composition alone to efficiently discover all superior compositions on the design Pareto front. Previously unidentified electronic transitions also emerge from our featureless adaptive optimization engine. Our methodology readily generalizes to optimization of multiple properties, enabling co-design of complex multifunctional materials, especially where prior data is sparse. 
    more » « less
  2. The authors showcase the potential of symbolic regression as an analytic method for use in materials research. First, the authors briefly describe the current state-of-the-art method, genetic programming-based symbolic regression (GPSR), and recent advances in symbolic regression techniques. Next, the authors discuss industrial applications of symbolic regression and its potential applications in materials science. The authors then present two GPSR use-cases: formulating a transformation kinetics law and showing the learning scheme discovers the well-known Johnson–Mehl–Avrami–Kolmogorov form, and learning the Landau free energy functional form for the displacive tilt transition in perovskite LaNiO 3 . Finally, the authors propose that symbolic regression techniques should be considered by materials scientists as an alternative to other machine learning-based regression models for learning from data. 
    more » « less