Research theme for competitive and other funds (6):
2021 - 2023 Molecular simulation analysis of crystalline polymer materials for kink strengthening
2020 - 2022 Geometric analysis of network structures of nanoparticles filled in rubbers and its structure-properties relations
2019 - 2022 Rainforcement Effect in Ring-Linear Polymer Blends
2018 - 2020 Geometric analysis of network structures of nanoparticles filled in rubbers and its structure-properties relations
2012 - 2016 Dynamics of nonlinear polymer systems
2009 - 2012 Study of Physical Properties of Ring Polymer Confined in Obstacles
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Papers (104):
Po-Yen Chen, Kiyou Shibata, Katsumi Hagita, Tomohiro Miyata, Teruyasu Mizoguchi. Predicting ELNES/XANES spectra by machine learning with an atomic coordinate-independent descriptor and its application to ground-state electronic structures. Micron. 2024. 187. 103723-103723
Katsumi Hagita, Takahiro Murashima. Coarse-grained molecular dynamics model of conformationally asymmetric AB diblock copolymers forming lamellar structures. Computational Materials Science. 2024. 243. 113105-(6 pages)
Katsumi Hagita, Takahiro Murashima. Coarse-grained molecular dynamics model of AB diblock copolymers composed of blocks with different Lennard-Jones parameters forming lamellar structures. Polymer. 2024. 304. 127132-(9 pages)
Tomohiro Miyata, Yohei K. Sato, Yoshiaki Kawagoe, Keiichi Shirasu, Hsiao-Fang Wang, Akemi Kumagai, Sora Kinoshita, Masashi Mizukami, Kaname Yoshida, Hsin-Hui Huang, et al. Effect of inorganic material surface chemistry on structures and fracture behaviours of epoxy resin. Nature Communications. 2024. 15. 1
Katsumi Hagita, Takahiro Murashima, Tomohiro Miyata, Hiroshi Jinnai. Model Based on the River Meander Curve for Simulating the Adhesion of Cross-Linked Polymers to Rough Surfaces. Macromolecules. 2024