Rchr
J-GLOBAL ID：201401074526982144
Update date: Aug. 20, 2025
Ikeda Yuji
イケダ ユウジ | Ikeda Yuji
Affiliation and department：
Research field (1)：
Metallic materials
Research keywords (1)：
第一原理計算
Research theme for competitive and other funds (4)：
- 2023 - 2026 Computer-Aided Design of Laves-Phase Alloys for Hydrogen Storage
- 2023 - 2023 Bridge between Materials Science and Theoretical Chemistry-Machine-Learning Interatomic Potentials with the Coupled-Cluster Accuracy
- 2016 - 2018 Anharmonicity of the lattice vibration in shape memory alloys: quantitative analyses based on first-principles calculations
- 2012 - 2013 Development of a first-principles electronic-structure code for the analysis of local electric permittivity and conductivity
Papers (71)：
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Pranav Kumar, Fritz Körmann, Blazej Grabowski, Yuji Ikeda. Machine learning potentials for hydrogen absorption in TiCr2 Laves phases. Acta Materialia. 2025
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Sung, M.Y., Jang, T.J., Song, S.Y., Lee, G., nd Ryou, K. and Oh, S.-H., Lee, B.-J., Choi, P.-P., Neugebauer, J., et al. Ultrastrong and ductile CoNiMoAl medium-entropy alloys enabled by L12 nanoprecipitate-induced multiple deformation mechanisms. Journal of Materials Science and Technology. 2025. 225
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Dangwal, S., Ikeda, Y., Grabowski, B., Edalati, K. Machine learning to explore high-entropy alloys with desired enthalpy for room-temperature hydrogen storage: Prediction of density functional theory and experimental data. Chemical Engineering Journal. 2024. 493
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Hidalgo-Jim{\'e}nez, J., Akbay, T., Ikeda, Y., Ishihara, T., Edalati, K. Mechanism of anatase-to-columbite TiO2 phase transformation via sheared phases: first-principles calculations and high-pressure torsion experiments. Journal of Materials Science. 2024. 59. 14
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Ou, Y., Ikeda, Y., Scholz, L., Divinski, S., Fritzen, F., Grabowski, B. Atomistic modeling of bulk and grain boundary diffusion in solid electrolyte Li6PS5Cl using machine-learning interatomic potentials. Physical Review Materials. 2024. 8. 11
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Lectures and oral presentations (26)：
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Fe-M (M=Ni, Pd, Pt)不規則合金 についての第一原理フォノン計算
(日本金属学会2015年春期(第156回)講演大会 2015)
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Phonon dispersion relations of Fe and its alloys in paramagnetic state
(Ab initio Description of Iron and Steel: Multiple Impacts of Magnetism (ADIS2014) 2014)
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常磁性Feにおけるフォノンと圧力 相転移:第一原理計算とその統計処理
(日本金属学会2014年秋期(第155回)講演大会 2014)
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Anharmonic behavior of phonons in paramagnetic iron
(3rd edition of the International Conference on Advanced Materials Modelling (ICAMM2014) 2014)
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Volume dependence of phonon frequencies in paramagnetic bcc iron: a first-principles study
(The 4th International Symposium on Advanced Microscopy and Theoretical Calculations (AMTC4) 2014)
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Education (2)：
- 2008 - 2013 Kyoto University Graduate School of Engineering Department of Micro Engineering
- 2004 - 2008 Kyoto University Faculty of Engineering School of Engineering Science
Work history (4)：
- 2019/11 - 現在 University of Stuttgart Institute for Materials Science
- 2018/04 - 2019/11 Max-Planck Institut für Eisenforschung GmbH Computational Materials Design Department
- 2017/04 - 2018/03 Kyoto University Graduate School of Engineering Deprtment of Materical Science and Engineering
- 2013/04 - 2017/03 Kyoto University Elements Strategy Initiative for Structural Materials (ESISM)
Awards (3)：
- 2018/09 - 2018 Autumn Annual (163rd) Meeting of The Japan Institute of Metals and Materials Young Researcher Award
- 2015/11 - 2nd International Symposium on Frontiers in Materials Science (FMS2015) Poster Award (2nd Prize)
- 2013/10 - 16th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN16) Best Poster Award
Association Membership(s) (1)：
The Japan Institute of Metals and Materials
