| 書目名稱 | Molecular Simulation on Cement-Based Materials |
| 副標題 | From Theory to Appli |
| 編輯 | Dongshuai Hou |
| 視頻video | http://file.papertrans.cn/639/638509/638509.mp4 |
| 概述 | Presents numerous case studies to facilitate readers’ understanding of the molecular dynamics (MD) theory.Introduces a molecular model of cement-hydrate.Combines theoretical studies with experimental |
| 圖書封面 |  |
| 描述 | .This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement-hydrate, and provides useful methods for material design. Based on the molecular model presented here, the book subsequently sheds light on nanotechnology applications in the design of construction and building materials. As such, it offers a valuable asset for researchers, scientists, and engineers in the field of construction and building materials.?. |
| 出版日期 | Book 2020 |
| 關鍵詞 | Molecular Dynamics; Calcium Silicate Hydrate; Durability of Cement-Based Material; Mechanical Propertie |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-981-13-8711-1 |
| isbn_softcover | 978-981-13-8713-5 |
| isbn_ebook | 978-981-13-8711-1 |
| copyright | Science Press and Springer Nature Singapore Pte Ltd. 2020 |
|Archiver|手機版|小黑屋|
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