There is a growing demand for the use of machine learning (ML) to derive fast-to-evaluate surrogate models of materials properties. In recent years, a broad array of materials property databases have emerged as part of a digital transformation of materials science. However, recent technological advances in ML are not fully exploited because of the insufficient volume and diversity of materials data. An ML framework called “transfer learning” has considerable potential to overcome the problem of limited amounts of materials data. Transfer learning relies on the concept that various property types, such as physical, chemical, electronic, thermodynamic, and mechanical properties, are physically interrelated. For a given target property to be predicted from a limited supply of training data, models of related proxy properties are pretrained using sufficient data; these models capture common features relevant to the target task. Repurposing of such machine-acquired features on the target task yields outstanding prediction performance even with exceedingly small data sets, as if highly experienced human experts can make rational inferences even for considerably less experienced tasks. In this study, to facilitate widespread use of transfer learning, we develop a pretrained model library called XenonPy.MDL. In this first release, the library comprises more than 140 000 pretrained models for various properties of small molecules, polymers, and inorganic crystalline materials. Along with these pretrained models, we describe some outstanding successes of transfer learning in different scenarios such as building models with only dozens of materials data, increasing the ability of extrapolative prediction through a strategic model transfer, and so on. Remarkably, transfer learning has autonomously identified rather nontrivial transferability across different properties transcending the different disciplines of materials science; for example, our analysis has revealed underlying bridges between small molecules and polymers and between organic and inorganic chemistry.

We demonstrate optimization of thermal conductance across nanostructures by developing a method combining atomistic Green's function and Bayesian optimization.With an aim to minimize and maximize the interfacial thermal conductance (ITC) across Si-Si and Si-Ge interfaces by means of Si/Ge composite interfacial structure, the method identifies the optimal structures from calculations of only a few percent of the entire candidates (over 60,000 structures). The obtained optimal interfacial structures are non-intuitive and impacting: the minimum-ITC structure is an aperiodic superlattice 2 that realizes 50% reduction from the best periodic superlattice. The physical mechanism of the minimum ITC can be understood in terms of crossover of the two effects on phonon transport: as the layer thickness in superlattice increases, the impact of Fabry-Pérot interference increases, and the rate of reflection at the layer-interfaces decreases.Aperiodic superlattice with spatial variation in the layer thickness has a degree of freedom to realize optimal balance between the above two competing mechanism.Furthermore, aperiodicity breaks the constructive phonon interference between the interfaces inhibiting the coherent phonon transport. The present work shows the effectiveness and advantage of material informatics in designing nanostructures to control heat conduction, which can be extended to other interfacial structures.

We computationally designed an ultranarrow-band wavelength-selective thermal radiator via a materials informatics method alternating between Bayesian optimization and thermal electromagnetic field calculation. For a given target infrared wavelength, the optimal structure was efficiently identified from over 8 billion candidates of multilayers consisting of multiple components (Si, Ge, and SiO 2 ). The resulting optimized structure is an aperiodic multilayered metamaterial exhibiting high and sharp emissivity with a Q-factor of 273. The designed metamaterials were then fabricated, and reasonable experimental realization of the optimal performance was achieved with a Q-factor of 188, which is significantly higher than those of structures empirically designed and fabricated in the past. This is the first demonstration of the experimental realization of metamaterials designed by Bayesian optimization. The results facilitate the machine-learning-based design of metamaterials and advance our understanding of the narrow-band thermal emission mechanism of aperiodic multilayered metamaterials.