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Posted: Jun 27, 2017
Use of machine learning to design optimal nanostructures to control heat current in materials
(Nanowerk News) A research team consisting of associate professor Junichiro Shiomi (also affiliated with the Center for Materials Research by Information Integration [CMI2] at NIMS), postdoctoral fellow Shenghong Ju, assistant professor Takuma Shiga, Ph.D. student Lei Feng—all from the University of Tokyo School of Engineering—University of Tokyo Graduate School of Frontier Sciences professor Koji Tsuda (also affiliated with the CMI2 at NIMS) and NIMS researcher Zhufeng Hou developed a calculation method for identifying optimal nanostructures to either maximize or minimize the thermal resistance of target materials (Phys. Rev. X, "Designing Nanostructures for Phonon Transport via Bayesian Optimization").
This method reduced the amount of calculation by more than 90% compared to conventional methods. The team also succeeded in designing novel, non-intuitive nanostructures.
Schematics showing a calculation method for identifying nanostructures that either maximize or minimize thermal resistance. (Image: NIMS)
In thermal management applications, technologies to control thermal transport in materials by forming nanoscale structures in them has been drawing attention in recent years. Taking advantage of the ballistic behavior of phonons at the nanoscale, thermal transport is becoming more controllable (e.g., thermal resistance can be increased dramatically by creating interfaces at nanoscale intervals as in superlattice structures and nanocrystalline materials).
While advancements in computational science have greatly contributed to these improvements, no study of optimal structural design had been conducted.
The research team recently developed a new method of optimizing nanostructures by combining a method of calculating thermal transport in nanostructures and a Bayesian optimization method.
This newly developed method applies to two-dimensional crystalline materials and identifies optimal structures out of numerous candidate structures by assigning a descriptor to each atom composing a nanostructure.
Application of this method to materials consisting of silicon and germanium demonstrated that it can identify optimal structures by calculating only a small percentage of the total candidate structures. Contrary to expectations, it was found that among the selected structures, optimal structures that maximize thermal resistance have an aperiodic layered structure rather than a periodic superlattice structure.
Moreover, it was found that the mechanism of the optimal structures can be explained by the particle and wave properties of phonons.
This study demonstrated that materials informatics – a fusion between materials science and machine learning – is useful in the development of thermally functional nanomaterials. Given that the technology to create various new nanostructures is advancing, techniques to identify structures that maximize/minimize the thermal resistance of target materials, along with materials design, may contribute to improving the heat dissipation of optical and electronic devices, heat shielding protection for devices and the efficiency of thermoelectric conversion elements.