| 種別 | 論文 |
| 主題 | A SIMULATION-AIDED STUDY ON MICROSTRUCTURE DEVELOPMENT AND DENSIFICATION PROCESS OF CEMENTITIOUS MATERIALS |
| 副題 | |
| 筆頭著者 | Guangfeng OU（The University of Tokyo） |
| 連名者1 | Seunghyun NA（The University of Tokyo） |
| 連名者2 | 鎌田知久（東京大学） |
| 連名者3 | 岸利治（東京大学） |
| 連名者4 | |
| 連名者5 | |
| キーワード | C-S-H、densification、numerical simulation、time-dependent density |
| 巻 | 43 |
| 号 | 1 |
| 先頭ページ | 502 |
| 末尾ページ | 507 |
| 年度 | 2021 |
| 要旨 | Numerical simulation (The μic model) is used in this study to unfold the pore structure development?of cement as hydration proceeds. It is found conventional modeling technique fails to dynamically trace?the microstructure development due to the time-dependent bulk density of C-S-H. Additionally, w/c?ratio will affect its densification process. Therefore, a densification model is applied to rationally solve?the problem. Furthermore, in view of the limitation of voxel size in the simulation technique, it?underscores the significance of a multi-scale interpretation on densification process of C-S-H structure. |
| PDFファイル名 | 043-01-1080.pdf |