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Molecular Simulation on Cement Based Materials Dongshuai Hou 1st ed. 2020 edition
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Molecular Simulation on Cement Based Materials
Dongshuai Hou
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.
197 pages, 70 Tables, color; 102 Illustrations, color; 14 Illustrations, black and white; X, 197 p.
| Médias | Livres Book |
| Validé | 8 octobre 2019 |
| ISBN13 | 9789811387104 |
| Éditeurs | Springer Verlag, Singapore |
| Pages | 197 |
| Dimensions | 150 × 220 × 20 mm · 437 g |
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