| Temperature-dependent mechanisms of dislocation–twin boundary interactions in Ni-based equiatomic alloys S Hayakawa, H Xu Acta Materialia 211, 116886, 2021 | 32 | 2021 |
| Atomistic simulations of grain boundary energies in austenitic steel S Ratanaphan, R Sarochawikasit, N Kumanuvong, S Hayakawa, H Beladi, ... Journal of materials science 54, 5570-5583, 2019 | 23 | 2019 |
| Screw dislocation–spherical void interactions in fcc metals and their dependence on stacking fault energy S Hayakawa, K Doihara, T Okita, M Itakura, M Aichi, K Suzuki Journal of materials science 54, 11509-11525, 2019 | 20 | 2019 |
| Effects of stacking fault energies on the interaction between an edge dislocation and an 8.0-nm-diameter Frank loop of self-interstitial atoms S Hayakawa, Y Hayashi, T Okita, M Itakura, K Suzuki, Y Kuriyama Nuclear Materials and Energy 9, 581-586, 2016 | 17 | 2016 |
| Conservative climb motion of a cluster of self-interstitial atoms toward an edge dislocation in BCC-Fe T Okita, S Hayakawa, M Itakura, M Aichi, S Fujita, K Suzuki Acta Materialia 118, 342-349, 2016 | 16 | 2016 |
| Molecular dynamics simulations to quantify the interaction of a rigid and impenetrable precipitate with an edge dislocation in Cu K Tsugawa, S Hayakawa, Y Iwase, T Okita, K Suzuki, M Itakura, M Aichi Computational Materials Science 210, 111450, 2022 | 14 | 2022 |
| Atomistic simulations for the effects of stacking fault energy on defect formations by displacement cascades in FCC metals under Poisson’s deformation S Hayakawa, T Okita, M Itakura, T Kawabata, K Suzuki Journal of materials science 54, 11096-11110, 2019 | 12 | 2019 |
| Molecular dynamic simulations evaluating the effect of the stacking fault energy on defect formations in face-centered cubic metals subjected to high-energy particle irradiation S Terayama, Y Iwase, S Hayakawa, T Okita, M Itakura, K Suzuki Computational Materials Science 195, 110479, 2021 | 10 | 2021 |
| Atomistic modeling of meso-timescale processes with SEAKMC: A perspective and recent developments S Hayakawa, J Isaacs, HR Medal, H Xu Computational Materials Science 194, 110390, 2021 | 10 | 2021 |
| Interactions between clusters of self-interstitial atoms via a conservative climb in BCC–Fe S Hayakawa, T Okita, M Itakura, M Aichi, K Suzuki Philosophical Magazine 98 (25), 2311-2325, 2018 | 9 | 2018 |
| Behavior of a self-interstitial-atom type dislocation loop in the periphery of an edge dislocation in BCC-Fe S Hayakawa, T Okita, M Itakura, M Aichi, S Fujita, K Suzuki Nuclear Materials and Energy 9, 592-597, 2016 | 8 | 2016 |
| Deciphering the multiple deformation mechanisms responsible for sustained work hardening in a FeCrCoNi medium entropy alloy W Zhong, S Hayakawa, H Xu, K An, AY Borisevich, JL Cicotte, EP George, ... International Journal of Plasticity 167, 103663, 2023 | 6 | 2023 |
| Compositional effects on dislocation properties in NiCo and NiFe alloys using atomistic simulations S Hayakawa, J Li, J Bommidi, H Xu Computational Materials Science 225, 112191, 2023 | 6 | 2023 |
| Interaction between a dislocation and nanotwin–hcp lamella in Ni-based concentrated alloys from atomistic simulations S Hayakawa, H Xu Scripta Materialia 218, 114810, 2022 | 5 | 2022 |
| Saddle point sampling using scaled normal coordinates S Hayakawa, H Xu Computational Materials Science 200, 110785, 2021 | 4 | 2021 |
| Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in Cu K Tsugawa, S Hayakawa, T Okita, M Aichi, M Itakura, K Suzuki Computational Materials Science 215, 111806, 2022 | 2 | 2022 |
| Meso-timescale atomistic simulations on coalescence process of He bubbles in Fe by SEAKMC method Y Yamamoto, S Hayakawa, T Okita, M Itakura Computational Materials Science 229, 112389, 2023 | 1 | 2023 |
| Long-timescale transformations of self-interstitial atom clusters of Cu using the SEAKMC method: The effect of setting an activation energy threshold for saddle point searches S Hayakawa, Y Yamamoto, T Okita, M Itakura, K Suzuki Computational Materials Science 218, 111987, 2023 | 1 | 2023 |
| Development of an interatomic potential for L12 precipitates in Fe–Ni–Al alloys S Hayakawa, H Xu Computational Materials Science 232, 112614, 2024 | | 2024 |
Okita TairaVerified email at g.ecc.u-tokyo.ac.jp
