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Journal Articles

Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in Cu

Tsugawa, Kiyoto*; Hayakawa, Sho*; Okita, Taira*; Aichi, Masaatsu*; Itakura, Mitsuhiro; Suzuki, Katsuyuki*

Computational Materials Science, 215, p.111806_1 - 111806_8, 2022/12

https://doi.org/10.1016/j.commatsci.2022.111806
 Times Cited Count：2 Percentile：29.01(Materials Science, Multidisciplinary)

Journal Articles

Molecular dynamics simulations to quantify the interaction of a rigid and impenetrable precipitate with an edge dislocation in Cu

Tsugawa, Kiyoto*; Hayakawa, Sho*; Iwase, Yuki*; Okita, Taira*; Suzuki, Katsuyuki*; Itakura, Mitsuhiro; Aichi, Masaatsu*

Computational Materials Science, 210, p.111450_1 - 111450_9, 2022/07

https://doi.org/10.1016/j.commatsci.2022.111450
 Times Cited Count：8 Percentile：75.5(Materials Science, Multidisciplinary)

Journal Articles

Construction of machine-learning Zr interatomic potentials for identifying the formation process of c-type dislocation loops

Okita, Taira*; Terayama, Satoshi*; Tsugawa, Kiyoto*; Kobayashi, Keita; Okumura, Masahiko; Itakura, Mitsuhiro; Suzuki, Katsuyuki*

Computational Materials Science, 202, p.110865_1 - 110865_9, 2022/02

https://doi.org/10.1016/j.commatsci.2021.110865
 Times Cited Count：7 Percentile：48.44(Materials Science, Multidisciplinary)

Oral presentation

Behaviors of vacancy clusters in Zr by machine learning molecular dynamics

Tsugawa, Kiyoto*; Terayama, Satoshi*; Okita, Taira*; Okumura, Masahiko; Itakura, Mitsuhiro

no journal, , 

no abstracts in English

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