| Proton Migration on Hydrated Surface of Cubic ZrO2: Ab initio Molecular Dynamics Simulation R Sato, S Ohkuma, Y Shibuta, F Shimojo, S Yamaguchi The Journal of Physical Chemistry C 119 (52), 28925-28933, 2015 | 65 | 2015 |
| Repeatable photoinduced insulator-to-metal transition in yttrium oxyhydride epitaxial thin films Y Komatsu, R Shimizu, R Sato, M Wilde, K Nishio, T Katase, D Matsumura, ... Chemistry of Materials 34 (8), 3616-3623, 2022 | 12 | 2022 |
| Effects of CO 2 adsorption on proton migration on a hydrated ZrO 2 surface: an ab initio molecular dynamics study R Sato, Y Shibuta, F Shimojo, S Yamaguchi Physical Chemistry Chemical Physics 19 (30), 20198-20205, 2017 | 11 | 2017 |
| Fast divalent conduction in MB 12 H 12· 12H 2 O (M= Zn, Mg) complex hydrides: effects of rapid crystal water exchange and application for solid-state electrolytes K Kisu, A Dorai, S Kim, R Hamada, A Kumatani, Y Horiguchi, R Sato, ... Journal of Materials Chemistry A 10 (46), 24877-24887, 2022 | 9 | 2022 |
| A dynamic database of solid-state electrolyte (DDSE) picturing all-solid-state batteries F Yang, EC dos Santos, X Jia, R Sato, K Kisu, Y Hashimoto, S Orimo, H Li Nano Materials Science, 2023 | 4 | 2023 |
| Explore the Ionic Conductivity Trends on B12H12 Divalent Closo-Type Complex Hydride Electrolytes E Campos dos Santos, R Sato, K Kisu, K Sau, X Jia, F Yang, S Orimo, H Li Chemistry of Materials 35 (15), 5996-6004, 2023 | 3 | 2023 |
| Accelerating simulated annealing of glassy materials with data assimilation Y Zhao, R Sato, S Tsuneyuki Journal of Non-Crystalline Solids 600, 122028, 2023 | 2 | 2023 |
| A noise-robust data assimilation method for crystal structure determination using powder diffraction intensity S Yoshikawa, R Sato, R Akashi, S Todo, S Tsuneyuki The Journal of Chemical Physics 157 (22), 2022 | 2 | 2022 |
| Topological data analysis of ion migration mechanism R Sato, K Akagi, S Takagi, K Sau, K Kisu, H Li, S Orimo The Journal of Chemical Physics 158 (14), 2023 | 1 | 2023 |
| Data-Driven Viewpoints for Developing Next-Generation Mg-Ion Solid-State Electrolytes F Yang, R Sato, EJ Cheng, K Kisu, Q Wang, X Jia, S Orimo, H Li | | 2024 |
| Unlocking the Secrets of an Ideal Solid Fast Ion Conductor K Sau, S Takagi, T Ikeshoji, K Kisu, R Sato, EC dos Santos, H Li, ... | | 2023 |
| The role of cation size in the ordered–disordered phase transition temperature and cation hopping mechanism based on LiCB 11 H 12 K Sau, S Takagi, T Ikeshoji, K Kisu, R Sato, S Orimo Materials Advances 4 (10), 2269-2280, 2023 | | 2023 |
| Role of Cation Size on Order-Disorder Phase Transition and Cation Hopping Mechanism based on LiCB11H12 K Sau, S Takagi, T Ikeshoji, K Kisu, R Sato, S Orimo | | 2022 |
| Data-Assimilated Molecular Dynamics Simulation for Hydrogen Containing Materials using X-ray Diffraction Pattern R Sato, S Tsuneyuki Nihon Kessho Gakkaishi 64 (2), 170-173, 2022 | | 2022 |
| Ab initio molecular dynamic study about effect of acid-base molecule adsorption on acidity on ZrO2 surface R Sato, Y Shibuta, F Shimojo, S Yamaguchi ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018 | | 2018 |
