Volume 3, Issue 7 2000084
Full Paper

Efficient Syntheses of 2D Materials from Soft Layered Composites Guided by Yield Prediction Model: Potential of Experiment‐Oriented Materials Informatics

Kyohei Noda

Department of Applied Chemistry, Faculty of Science and Technology, Keio University, 3‐14‐1 Hiyoshi, Kohoku‐ku, Yokohama, 223‐8522 Japan

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Yasuhiko Igarashi

Graduate School of Frontier Sciences, The University of Tokyo, 5‐1‐5 Kashiwanoha, Kashiwa, 277‐8561 Japan

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Hiroaki Imai

Department of Applied Chemistry, Faculty of Science and Technology, Keio University, 3‐14‐1 Hiyoshi, Kohoku‐ku, Yokohama, 223‐8522 Japan

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Yuya Oaki

Corresponding Author

Department of Applied Chemistry, Faculty of Science and Technology, Keio University, 3‐14‐1 Hiyoshi, Kohoku‐ku, Yokohama, 223‐8522 Japan

JST, PRESTO, 4‐1‐8 Honcho, Kawaguchi, Saitama, 332‐0012 Japan

E‐mail: oakiyuya@applc.keio.ac.jp

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First published: 08 June 2020
Citations: 1

Abstract

Exfoliation is a common route to synthesize 2D materials such as monolayered and few‐layered nanosheets. However, it is not easy to control the breaking‐down process. This work shows a new exfoliation strategy for generation of nanosheets from soft layered composites in high yield. Soft layered composites of inorganic hosts and organic guests are exfoliated into nanosheets in organic dispersion media. A simple yield prediction model is constructed on small‐scale experimental data by sparse modeling, a data‐scientific approach, combined with chemical perspective. The prediction model indicates the guest–medium combinations enabling high‐ and low‐yield syntheses of the nanosheets. The high‐ and low‐yield syntheses are actually achieved on different types of layered transition metal oxides in a minimum number of experiments. The number of experiments is reduced by 94%. The experimental optimization realizes further improvement of the yield, namely, shortening the exfoliation time. The present strategies can be applied to obtain a variety of 2D materials through exfoliation. Moreover, the present work suggests that combination of small experimental data, data‐scientific approach, and chemical perspective, i.e., experiment‐oriented materials informatics, has potentials for acceleration of materials design.

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