*Thanh Ngoc Pham1, Beatriz A.C. Tan1, Yuji Hamamoto1,2, Kouji Inagaki1,2, Ikutaro Hamada1,2, Yoshitada Morikawa1,2,3
(1. Department of Precision Engineering, Graduate School of Engineering, Osaka University, 2-1, Yamada-oka, Suita, Osaka 565-0871, Japan (Japan), 2. Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Goryo-Ohara, Nishikyo-ku, Kyoto 615-8245, Japan (Japan), 3. Research Center for Ultra-Precision Science and Technology, Graduate School of Engineering, Osaka University, 2-1 Yamada-oka, Suita 565-0871, Osaka, Japan (Japan))
キーワード:sintering, density functional theory, machine learning, global optimization, metal-support interaction
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