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Molecular Simulation on Cement-Based Materials: From Theory to Application Dongshuai Hou 2020 edition
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Molecular Simulation on Cement-Based Materials: From Theory to Application
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; 105 Illustrations, color; 16 Illustrations, black and white; XII, 197 p
| Mediji | Grāmatas Paperback Book (Grāmata ar mīksto vāku un līmēto muguru) |
| Izlaists | 2020. gada 8. oktobris |
| ISBN13 | 9789811387135 |
| Izdevēji | Springer Verlag, Singapore |
| Lapas | 197 |
| Izmēri | 156 × 235 × 17 mm · 336 g |
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