Molecular Simulation on Cement-Based Materials From Theory to Application
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 u...
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| Format: | eBook |
| Language: | English |
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Singapore
Springer Nature Singapore
2020, 2020
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| Edition: | 1st ed. 2020 |
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| Online Access: | |
| Collection: | Springer eBooks 2005- - Collection details see MPG.ReNa |
| Summary: | 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 |
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| Physical Description: | XII, 197 p. 121 illus., 105 illus. in color online resource |
| ISBN: | 9789811387111 |