Towards Autonomous Prediction and Synthesis of Novel Magnetic Materials
Researchers develop an efficient integrated materials synthesis system for automatic and faster discovery of new functional magnetic materials
In materials science, candidates for novel functional materials are usually explored in a trial-and-error fashion through calculations, synthetic methods, and material analysis. However, the approach is time-consuming and requires expertise. Now, researchers from Japan have used a data-driven approach to automate the process of predicting new magnetic materials. By combining first-principles calculations, Bayesian optimization, and monoatomic alternating deposition, the proposed method can enable a faster development of next-generation electronic devices.
Materials scientists are constantly on the lookout for new “functional materials” with favorable properties directed towards some application. For instance, finding novel functional magnetic materials could open doors to energy-efficient spintronic devices. In recent years, the development of spintronics devices like magnetoresistive random access memory — an electronic device in which a single magnetoresistive element is integrated as one bit of information — has been progressing rapidly, for which magnetic materials with high magnetocrystalline anisotropy (MCA) are required. Ferromagnetic materials, which retain their magnetization without an external magnetic field, are of particular interest as data storage systems, therefore. For instance, L10-type ordered alloys consisting of two elements and two periods, such as L10-FeCo and L10-FeNi, have been studied actively as promising candidates for next-generation functional magnetic materials. However, the combination of constituent elements is extremely limited, and materials with extended element type, number, and periodicity have rarely been explored.
What impedes this exploration? Scientists point at combinatorial explosions that can occur easily in multilayered films, requiring a great deal of time and effort in the selection of the constituent elements and material fabrication, as the major reason. Besides, it is extremely difficult to predict the function of MCA because of the complex interplay of various parameters including crystal structure, magnetic moment, and electronic state, and the conventional protocol relies largely on trial and error. Thus, there is much scope and need for developing an efficient route to discovering new high-performance magnetic materials.
On this front, a team of researchers from Japan including Prof. Masato Kotsugi, Mr. Daigo Furuya, and Mr. Takuya Miyashita from Tokyo University of Science (TUS), along with Dr. Yoshio Miura from the National Institute for Materials Science (NIMS), has now turned to a data-driven approach for automating the prediction and synthesis of new magnetic materials. In a new study, which was made available online on June 30, 2022 and published in Science and Technology of Advanced Materials: Methods on July 1, 2022, the team reported their success in the development of material exploration system by integrating computational, information, and experimental sciences for high MCA magnetic materials. Prof. Kotsugi explains, “We have focused on artificial intelligence and have combined it with computational and experimental science to develop an efficient material synthesis method. Promising materials beyond human expectation have been discovered in terms of electronic structure. Thus, it will change the nature of materials engineering!”
In their study, which was the result of joint research by TUS and NIMS and supported by JST-CREST, the team calculated MCA energy through first-principles calculations (a method used to calculate electronic states and physical properties in materials based on the laws of quantum mechanics) and performed Bayesian optimization to search for materials with high MCA energy. After examining the algorithm for Bayesian optimization, they found promising materials five times more efficiently than through the conventional trial-and-error approach. This robust material search method was less susceptible to influences from irregular factors like outliers and noise and allowed the team to select the top three candidate materials — (Fe/Cu/Fe/Cu), (Fe/Cu/Co/Cu), and (Fe/Co/Fe/Ni) — comprising iron (Fe), cobalt (Co), nickel (Ni), and copper (Cu).
The top three predicted materials with the largest MCA energy values were then fabricated via the monoatomic alternating stacking method using the laser-driven pulsed deposition technique to create multilayered magnetic materials consisting of 52 layers, namely [Fe/Cu/Fe/Cu]13, [Fe/Cu/Co/Cu]13, and [Fe/Co/Fe/Ni]13. Among the three structures, [Fe/Co/Fe/Ni]1 showed an MCA value (3.74 × 106 erg/cc) much above that of L10-FeNi (1.30 × 106 erg/cc).
Furthermore, using the second-order perturbation method, the team found that MCA is generated in the electronic state, which has not been realized in previously reported materials. This attests to the suitability of employing Bayesian optimization to identify electronic states that are likely impossible to envision through human experience and intuition alone. Thus, the developed method can autonomously search for suitable elements to design functional magnetic materials. “This technique is extendable to advanced magnetic materials with more complicated electronic correlations, such as Heusler alloys and spin-thermoelectric materials,” observes Prof. Kotsugi.
With these findings, the study sets the groundwork for automating the synthesis of hitherto-unexplored high-performance functional materials, which could enable the production of high-speed, energy-saving electronic devices and even pave the way for a carbon-neutral society!
Title of original paper: Autonomous synthesis system integrating theoretical, informatics, and experimental approaches for large-magnetic-anisotropy materials
Journal: Science and Technology of Advanced Materials: Methods
About The Tokyo University of Science
Tokyo University of Science (TUS) is a well-known and respected university, and the largest science-specialized private research university in Japan, with four campuses in central Tokyo and its suburbs and in Hokkaido. Established in 1881, the university has continually contributed to Japan’s development in science through inculcating the love for science in researchers, technicians, and educators.
With a mission of “Creating science and technology for the harmonious development of nature, human beings, and society”, TUS has undertaken a wide range of research from basic to applied science. TUS has embraced a multidisciplinary approach to research and undertaken intensive study in some of today’s most vital fields. TUS is a meritocracy where the best in science is recognized and nurtured. It is the only private university in Japan that has produced a Nobel Prize winner and the only private university in Asia to produce Nobel Prize winners within the natural sciences field.
About Professor Masato Kotsugi from Tokyo University of Science
Professor Masato Kotsugi graduated from Sophia University, Japan, in 1996 and then received a PhD from the Graduate School of Engineering Science at Osaka University in 2001. He joined the Tokyo University of Science in 2015 as a lecturer and is currently a Professor at the Faculty of Advanced Engineering, Department of Materials Science and Technology. Prof. Kotsugi and students at his laboratory conduct cutting edge research on high-performance materials with the aim of creating a green energy society. He has published over 118 refereed papers and is currently interested in solid-state physics, magnetism, synchrotron radiation, and materials informatics.
He can be reached at firstname.lastname@example.org
This work was partially supported by the Japan Society for the Promotion of Science (KAKENHI) Grant-in-Aid for Scientific Research (A) (21H04656) and (B) (20H02190), and the Japan Science and Technology Agency (JST) CREST (Grant No. JPMJCR21O1).
Public Relations Division, Tokyo University of Science