Itakura Mitsuhiro

Affiliation and department：

Research field (1)： Metallic materials

Research theme for competitive and other funds (2)：

2018 - 2023 Modeling-based investigation of mechanism of kink deformation and strengthening
2011 - 2016 Exploring the electronic and structural properties of LPSO structures through first-principles-based computational science

Papers (44)：

Kobayashi Keita, Okumura Masahiko, Nakamura Hiroki, Itakura Mitsuhiro, Machida Masahiko, Urata Shingo*, Suzuya Kentaro. Machine learning molecular dynamics reveals the structural origin of the first sharp diffraction peak in high-density silica glasses. Scientific Reports (Internet). 2023. 13. 18721\_1-18721\_12
Yamaguchi Masatake, Ebihara Kenichi, Tsuru Tomohito, Itakura Mitsuhiro. First-principles calculations of hydrogen trapping energy on incoherent interfaces of aluminum alloys. Materials Transactions. 2023. 64. 11. 2553-2559
Yamamoto Yojiro*, Hayakawa Sho*, Okita Taira*, Itakura Mitsuhiro. Meso-timescale atomistic simulations on coalescence process of He bubbles in Fe by SEAKMC method. Computational Materials Science. 2023. 229. 112389\_1-112389\_9
Miyazaki Hidetoshi*, Akatsuka Tatsuyoshi*, Kimura Koji*, Egusa Daisuke*, Sato Yohei*, Itakura Mitsuhiro, Takagi Yasumasa*, Yasui Akira*, Ozawa Kenichi*, Mase Kazuhiko*, et al. Investigation of the electronic structure of the Mg$_{99.2}$Zn$_{0.2}$Y$_{0.6}$ alloy using X-ray photoelectron spectroscopy. Materials Transactions. 2023. 64. 6. 1194-1198
Mori Hideki*, Tsuru Tomohito, Okumura Masahiko, Matsunaka Daisuke*, Shiihara Yoshinori*, Itakura Mitsuhiro. Dynamic interaction between dislocations and obstacles in BCC iron based on atomic potentials derived using neural networks. Physical Review Materials (Internet). 2023. 7. 6. 063605\_1-063605\_8

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MISC (9)：

Tsuru Tomohito, Itakura Mitsuhiro, Yuge Koretaka*, Aoyagi Yoshiteru*, Shimokawa Tomotsugu*, Kubo Momoji*, Ogata Shigenobu*. First-principles modeling for dislocation motion of HEA alloys. Proceedings of 4th International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics (ISAM-4) (Internet). 2019. 59-62
Okita Taira*, Itakura Mitsuhiro. Computational modeling of the behavior of nuclear materials, 2; Molecular simulations for nuclear materials; Current situation and future perspective. Nihon Genshiryoku Gakkai-Shi ATOMO$\Sigma. 2017. 59. 12. 712-716
Ebihara Kenichi, Kaburaki Hideo, Itakura Mitsuhiro. Atomistic and continuum comparative studies on the stress distribution around a nano-crack on the grain boundary for modeling hydrogen embrittlement of iron. "Hagane No Kikaiteki Tokusei Ni Oyobosu Suiso No Koka To Sono Hyoka" Shimpojium Yokoshu (USB Flash Drive). 2014. 6
Ebihara Kenichi, Itakura Mitsuhiro, Yamaguchi Masatake, Kaburaki Hideo, Suzudo Tomoaki. Evaluation of local stress and local hydrogen concentration at grain boundary using three-dimensional polycrystalline model. Proceedings of Joint International Conference of 7th Supercomputing in Nuclear Application and 3rd Monte Carlo (SNA + MC 2010) (USB Flash Drive). 2010. 6
Yamaguchi Masatake, Ebihara Kenichi, Itakura Mitsuhiro, Suzudo Tomoaki, Kaburaki Hideo. First-principles study of the grain-boundary embrittlement of metals. Proceedings of Joint International Conference of 7th Supercomputing in Nuclear Application and 3rd Monte Carlo (SNA + MC 2010) (USB Flash Drive). 2010. 4

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Lectures and oral presentations (153)：

Large-scale molecular dynamics simulations of cesium diffusion in systems with clay particles and water molecules
(61st Annual Meeting of The Clay Minerals Society)
Hydrogen trapping energy of edge dislocation core in bcc iron; First-principles calculations
(日本鉄鋼協会2024年春季大会(第187回))
Idiosyncratic behavior of interstitial cluster in graphite
(日本原子力学会2024年春の年会)
Large-scale molecular dynamics simulation of cesium diffusion in clay mineral-water systems
(日本原子力学会2024年春の年会)
Hydrogen embrittlement research efforts at CCSE
(第35回CCSEワークショップ「原子力計算科学技術を活用したイノベーション創出」)

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