RECENT SCHOLAR PUBLICATIONS
- Development of an interatomic potential for L12 precipitates in Fe–Ni–Al alloysS Hayakawa, H XuComputational Materials Science 232, 112614 2024
- Meso-timescale atomistic simulations on coalescence process of He bubbles in Fe by SEAKMC methodY Yamamoto, S Hayakawa, T Okita, M ItakuraComputational Materials Science 229, 112389 2023
- Deciphering the multiple deformation mechanisms responsible for sustained work hardening in a FeCrCoNi medium entropy alloyW Zhong, S Hayakawa, H Xu, K An, AY Borisevich, JL Cicotte, EP George, ...International Journal of Plasticity 167, 103663 2023
- Compositional effects on dislocation properties in NiCo and NiFe alloys using atomistic simulationsS Hayakawa, J Li, J Bommidi, H XuComputational Materials Science 225, 112191 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 searchesS Hayakawa, Y Yamamoto, T Okita, M Itakura, K SuzukiComputational Materials Science 218, 111987 2023
- Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in CuK Tsugawa, S Hayakawa, T Okita, M Aichi, M Itakura, K SuzukiComputational Materials Science 215, 111806 2022
- Interaction between a dislocation and nanotwin–hcp lamella in Ni-based concentrated alloys from atomistic simulationsS Hayakawa, H XuScripta Materialia 218, 114810 2022
- Molecular dynamics simulations to quantify the interaction of a rigid and impenetrable precipitate with an edge dislocation in CuK Tsugawa, S Hayakawa, Y Iwase, T Okita, K Suzuki, M Itakura, M AichiComputational Materials Science 210, 111450 2022
- Saddle point sampling using scaled normal coordinatesS Hayakawa, H XuComputational Materials Science 200, 110785 2021
- Molecular dynamic simulations evaluating the effect of the stacking fault energy on defect formations in face-centered cubic metals subjected to high-energy particle irradiationS Terayama, Y Iwase, S Hayakawa, T Okita, M Itakura, K SuzukiComputational Materials Science 195, 110479 2021
- Atomistic modeling of meso-timescale processes with SEAKMC: A perspective and recent developmentsS Hayakawa, J Isaacs, HR Medal, H XuComputational Materials Science 194, 110390 2021
- Temperature-dependent mechanisms of dislocation–twin boundary interactions in Ni-based equiatomic alloysS Hayakawa, H XuActa Materialia 211, 116886 2021
- Screw dislocation–spherical void interactions in fcc metals and their dependence on stacking fault energyS Hayakawa, K Doihara, T Okita, M Itakura, M Aichi, K SuzukiJournal of materials science 54, 11509-11525 2019
- Atomistic simulations for the effects of stacking fault energy on defect formations by displacement cascades in FCC metals under Poisson’s deformationS Hayakawa, T Okita, M Itakura, T Kawabata, K SuzukiJournal of materials science 54, 11096-11110 2019
- Atomistic simulations of grain boundary energies in austenitic steelS Ratanaphan, R Sarochawikasit, N Kumanuvong, S Hayakawa, H Beladi, ...Journal of materials science 54, 5570-5583 2019
- Interactions between clusters of self-interstitial atoms via a conservative climb in BCC–FeS Hayakawa, T Okita, M Itakura, M Aichi, K SuzukiPhilosophical Magazine 98 (25), 2311-2325 2018
- Effects of stacking fault energies on the interaction between an edge dislocation and an 8.0-nm-diameter Frank loop of self-interstitial atomsS Hayakawa, Y Hayashi, T Okita, M Itakura, K Suzuki, Y KuriyamaNuclear Materials and Energy 9, 581-586 2016
- Behavior of a self-interstitial-atom type dislocation loop in the periphery of an edge dislocation in BCC-FeS Hayakawa, T Okita, M Itakura, M Aichi, S Fujita, K SuzukiNuclear Materials and Energy 9, 592-597 2016
- Conservative climb motion of a cluster of self-interstitial atoms toward an edge dislocation in BCC-FeT Okita, S Hayakawa, M Itakura, M Aichi, S Fujita, K SuzukiActa Materialia 118, 342-349 2016
