2011 - 2012 Local stress/strain analysis in the vicinity of-assemlbfled nanostructure interface
2007 - 2008 Development of real-space ab-initio calculation based on finite-element method aiming for nano-interface structural optimization.
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Papers (49)：
Shizhe Deng, Atsushi Kubo, Yoshikazu Todaka, Yoshinori Shiihara, Masatoshi Mitsuhara, Yoshitaka Umeno. Coarse-Grained Molecular Dynamics Simulations of Nanoscale Roughness Effects on Oil Film Delamination. Tribology Letters. 2024. 72. 3
Oil film formation and delamination process on nanostructured surfaces in boundary lubrication: a coarse-grained molecular dynamics study. Journal of Tribology. 2024. (Accepted)
Implementation of Atomic Stress Calculations with Artificial Neural Network Potentials. Materials Transactions. 2023. (accepted)
Ivan Lobzenko, Tomohito Tsuru, Yoshinori Shiihara, Takuya Iwashita. First-principles atomic level stresses: application to a metallic glass under shear. Materials Research Express. 2023. 10. 8. 085201-085201
Hideki Mori, Tomohito Tsuru, Masahiko Okumura, Daisuke Matsunaka, Yoshinori Shiihara, Mitsuhiro Itakura. Dynamic interaction between dislocations and obstacles in bcc iron based on atomic potentials derived using neural networks. Physical Review Materials. 2023. 7. 6. 063605
A study on atomic stiffness inside Mg-based LPSO phase : ab initio local stress and strain calculation. 2017. 22. 4p
Kohyama Masanori, Tanaka Shingo, Shiihara Yoshinori. Development of ab-initio local-energy and local-stress schemes: physical meanings and applications to metallic grain boundaries. Meeting Abstracts of the Physical Society of Japan. 2017. 72. 0. 2659-2659
KOHYAMA Masanori, WANG Hao, TANAKA Shingo, SHIIHARA Yoshinori. Dependence on a Bulk-Crystal Region Size in First-Principles Tensile Tests of Grain Boundaries. The Proceedings of The Computational Mechanics Conference. 2017. 2017. 0
Kr. Bhattacharya Somesh, KOHYAMA Masanori, TANAKA Shingo, SHIIHARA Yoshinori. Ab-Initio Local-Energy Analysis of Segregation of sp Elements in Fe Grain Boundaries. The Proceedings of The Computational Mechanics Conference. 2016. 2016. 0
Sharma Vikas, Kohyama M, Tanaka S, Shiihara Y. 22aAQ-5 Ab-Initio Local-Energy and Local-Stress Analysis of Fe/TiC Coherent Interfaces. Meeting Abstracts of the Physical Society of Japan. 2016. 71. 0. 2759-2759
Local elastic properties inside Mg-based synchronized long-period-stacking-ordered phase: Ab initio local stress calculation
(Thermec 2018 2018)
Atomistic-level interaction between lubricant and SPD-processed metallic surface: first principles, molecular dynamics, and coarse-grained molecular dynamics approaches
(FiMPART 2017 2017)
