Machine learning-based hydrogen recycling model for predicting rovibrational distributions of released molecular hydrogen on tungsten materials via molecular dynamics simulations by Seiki Saito, Masato Iida, Hiroaki Nakamura, Keiji Sawada, Kazuo Hoshino, Masahiro Kobayashi, Masahiro Hasuo, Yuki Homma, Shohei Yamoto

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