🧐 about me, 📚 publications, 🐈⬛ GitHub, 👔 LinkedIn, 🗺️ researchmap
🗞️ News
(2025/06/16) H. Azuma, T. Ogawa, S. Ogata, R. Kobayashi, M. Uranagase, T. Tsuzuki, and F. Wendler, “Unique temperature-dependence of polarization switching paths in ferroelectric BaTiO3: A molecular dynamics simulation study,” Acta Mater. 296, 121216 (2025).
(2025/06/02) J. Schuett, S. Neitzel-Grieshammer, S. Takimoto, R. Kobayashi, and M. Nakayama, “A comprehensive exploration of Na+ ion transport in NaSICONs using molecular dynamics simulations,” RSC Adv. 15(23), 18224–18236 (2025).
(2024/10/16) A book was published:
“Interface Ionics — For All-Solid-State Batteries and Solid State Ionics Devices”, Editors: Yasutoshi Iriyama, Koji Amezawa, Yoshitaka Tateyama, Naoaki Yabuuchi, DOI: 10.1007/978-981-97-6039-8
My part is at pages 401-411, “Ion Dynamics at Interfaces in Solid Electrolytes Using Molecular Dynamics”
💬 Recent posts
- EmacsのYaTeX設定に関するメモ — blog postではない
- dotfiles管理を始めた
- 2025年初頭の作業環境
- 2024年の消費コンテンツまとめ
- Upgrade Ubuntu from 22.04 to 24.04
- Archives > 2024, 2023, 2022, 2021, 2020, 2019, 2018, 2017, 2016, 2015
🚀 Projects
- 2025-26 学術変革領域(A) 「イオン渋滞学」
- 2023- 文部科学省 データ創出・活用型マテリアル研究開発プロジェクト（DxMT）再生可能エネルギー最大導入に向けた電気化学材料研究拠点（DX-GEM）
- 2023- 企業共同研究
📒 Pages
abinit7, beamer, dotfiles, emacs, fortran, git, linux, mac, matplotlib, mpi, nap, numba, numpy, obsidian, pymatgen, python, raycast, shellscript, unit, vasp
Computational Materials Science (Ogata) Lab.
Lab insider notes (lab members only)